AA72937
145-50-6 | P-Naphtholbenzein
Manufacturer: A2B Chem
CAS Number: 145-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA72937-1g | In Stock | ₹ 1,513.00 |
| 5g | AA72937-5g | In Stock | ₹ 3,204.00 |
| 25g | AA72937-25g | In Stock | ₹ 9,523.00 |
| 100g | AA72937-100g | In Stock | ₹ 28,302.00 |
| 250g | AA72937-250g | In Stock | ₹ 63,902.00 |
AA72937 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AA72937
Chemical Name
P-Naphtholbenzein
Cas Number
145-50-6
Molecular Formula
C27H18O2
Molecular Weight
374.43062000000003
Mdl Number
MFCD00078492
Smiles
O=C1C=CC(=C(c2ccc(c3c2cccc3)O)c2ccccc2)c2c1cccc2
Complexity
668
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
6.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Naphtholbenzein indicator grade | 145-50-6 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,120.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Naphtholbenzein indicator grade | 145-50-6 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,094.97 | |
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Naphtholbenzein indicator (pH 8.2-10.0) | 145-50-6 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,376.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Naphtholbenzein indicator (pH 8.2-10.0) | 145-50-6 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,774.70 | |
 | eMolecules Naphtholbenzein | 25G | Ships from Wood Dale, IL | Chem-Impex | 145-50-6 | MFCD00078492 | MW: 374.44 | eMolecules | ₹ 11,558.43 | |
 | α-Naphtholbenzein | Supelco | ₹ 6,495.00 - ₹ 21,595.88 | |
 | 1-Naphtholbenzein | Supelco | ₹ 8,290.01 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA72937
Chemical Name: P-Naphtholbenzein
Cas Number: 145-50-6
Molecular Formula: C27H18O2
Molecular Weight: 374.43062000000003
Mdl Number: MFCD00078492
Smiles: O=C1C=CC(=C(c2ccc(c3c2cccc3)O)c2ccccc2)c2c1cccc2
Complexity: 668
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 6.6
Catalog Number:
AA72937
Chemical Name:
P-Naphtholbenzein
Cas Number:
145-50-6
Molecular Formula:
C27H18O2
Molecular Weight:
374.43062000000003
Mdl Number:
MFCD00078492
Smiles:
O=C1C=CC(=C(c2ccc(c3c2cccc3)O)c2ccccc2)c2c1cccc2
Complexity:
668
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
6.6
Catalog Number: AA72938
Chemical Name: 1,5-Diamino-4,8-dihydroxyanthraquinone
Cas Number: 145-49-3
Molecular Formula: C14H10N2O4
Molecular Weight: 270.2402
Mdl Number: MFCD00013722
Smiles: Nc1ccc(c2c1C(=O)c1c(O)ccc(c1C2=O)N)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA72938
Chemical Name:
1,5-Diamino-4,8-dihydroxyanthraquinone
Cas Number:
145-49-3
Molecular Formula:
C14H10N2O4
Molecular Weight:
270.2402
Mdl Number:
MFCD00013722
Smiles:
Nc1ccc(c2c1C(=O)c1c(O)ccc(c1C2=O)N)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA72939
Chemical Name: 1,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Cas Number: 145-48-2
Molecular Formula: C14H8O7S
Molecular Weight: 320.2741
Mdl Number: MFCD00019147
Smiles: Oc1cc(c(c2c1C(=O)c1ccccc1C2=O)O)S(=O)(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA72939
Chemical Name:
1,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
Cas Number:
145-48-2
Molecular Formula:
C14H8O7S
Molecular Weight:
320.2741
Mdl Number:
MFCD00019147
Smiles:
Oc1cc(c(c2c1C(=O)c1ccccc1C2=O)O)S(=O)(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA72940
Chemical Name: Monosodium taurocholate
Cas Number: 145-42-6
Molecular Formula: C26H44NNaO7S
Molecular Weight: 537.6848
Mdl Number: MFCD00150132
Smiles: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)O)C.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA72940
Chemical Name:
Monosodium taurocholate
Cas Number:
145-42-6
Molecular Formula:
C26H44NNaO7S
Molecular Weight:
537.6848
Mdl Number:
MFCD00150132
Smiles:
O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)O)C.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__