AA15608
116313-85-0 | 3,4-Dihydroxy-5-nitrobenzaldehyde
Manufacturer: A2B Chem
CAS Number: 116313-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA15608-5g | In Stock | ₹ 855.60 |
| 10g | AA15608-10g | In Stock | ₹ 1,112.28 |
| 25g | AA15608-25g | In Stock | ₹ 1,368.96 |
| 100g | AA15608-100g | In Stock | ₹ 1,882.32 |
| 500g | AA15608-500g | In Stock | ₹ 7,614.84 |
AA15608 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA15608
Chemical Name
3,4-Dihydroxy-5-nitrobenzaldehyde
Cas Number
116313-85-0
Molecular Formula
C7H5NO5
Molecular Weight
183.1183
Mdl Number
MFCD00871897
Smiles
O=Cc1cc(O)c(c(c1)N(=O)=O)O
Complexity
213
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Dihydroxy-5-nitrobenzaldehdye / 5g / 525057943 / A146884 / / 116313-85-0 / MFCD00871897 / 183.119 / C7H5NO5 | eMolecules | ₹ 2,065.42 | |
 | Benzaldehyde, 3,4-dihydroxy-5-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,593.52 | |
 | 3,4-Dihydroxy-5-nitrobenzaldehdye | ChemScene | ₹ 855.60 - ₹ 11,807.28 |
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Catalog Number: AA15608
Chemical Name: 3,4-Dihydroxy-5-nitrobenzaldehyde
Cas Number: 116313-85-0
Molecular Formula: C7H5NO5
Molecular Weight: 183.1183
Mdl Number: MFCD00871897
Smiles: O=Cc1cc(O)c(c(c1)N(=O)=O)O
Complexity: 213
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.1
Catalog Number:
AA15608
Chemical Name:
3,4-Dihydroxy-5-nitrobenzaldehyde
Cas Number:
116313-85-0
Molecular Formula:
C7H5NO5
Molecular Weight:
183.1183
Mdl Number:
MFCD00871897
Smiles:
O=Cc1cc(O)c(c(c1)N(=O)=O)O
Complexity:
213
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.1
Catalog Number: AA15609
Chemical Name: Benzeneethanamine, 4-iodo-α-methyl-N-(1-methylethyl)-, hydrochloride (1:1)
Cas Number: 82691-32-5
Molecular Formula: C12H19ClIN
Molecular Weight: 339.6434
Mdl Number: MFCD00040805
Smiles: CC(Cc1ccc(cc1)I)NC(C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA15609
Chemical Name:
Benzeneethanamine, 4-iodo-α-methyl-N-(1-methylethyl)-, hydrochloride (1:1)
Cas Number:
82691-32-5
Molecular Formula:
C12H19ClIN
Molecular Weight:
339.6434
Mdl Number:
MFCD00040805
Smiles:
CC(Cc1ccc(cc1)I)NC(C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA15610
Chemical Name: 2-Iodo-4-methyl-3-nitropyridine
Cas Number: 1163297-86-6
Molecular Formula: C6H5IN2O2
Molecular Weight: 264.0206
Mdl Number: MFCD17168836
Smiles: [O-][N+](=O)c1c(C)ccnc1I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA15610
Chemical Name:
2-Iodo-4-methyl-3-nitropyridine
Cas Number:
1163297-86-6
Molecular Formula:
C6H5IN2O2
Molecular Weight:
264.0206
Mdl Number:
MFCD17168836
Smiles:
[O-][N+](=O)c1c(C)ccnc1I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc([N+](=O)[O-])c(cc1C)F
Complexity: 265
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cc([N+](=O)[O-])c(cc1C)F
Complexity:
265
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1