AI49364
38215-36-0 | Coumarin 6
Manufacturer: A2B Chem
CAS Number: 38215-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49364-1g | In Stock | ₹ 2,909.04 |
| 5g | AI49364-5g | In Stock | ₹ 6,930.36 |
| 25g | AI49364-25g | In Stock | ₹ 23,700.12 |
| 100g | AI49364-100g | In Stock | ₹ 65,538.96 |
AI49364 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog Number
AI49364
Chemical Name
Coumarin 6
Cas Number
38215-36-0
Molecular Formula
C20H18N2O2S
Molecular Weight
350.4341
Mdl Number
MFCD00041869
Smiles
CCN(c1ccc2c(c1)oc(=O)c(c2)c1nc2c(s1)cccc2)CC
Nsc Number
290432
Complexity
534
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N7131 10mg Medchemexpress, Coumarin 6 CAS:38215-36-0 Purity:>98% | Medchemexpress LLC | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Coumarin 6 | 38215-36-0 | MFCD00041869 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,516.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Coumarin 6 >=99% | 38215-36-0 | MFCD00041869 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,738.83 | |
 | Coumarin 6 UV-VIS Internal Standard in Methanol, 32 ppm, SPEX CertiPrep™ | SPEX CertiPrep | ₹ 5,261.94 | |
 | Coumarin 6 | ChemScene | ₹ 2,139.00 - ₹ 74,437.20 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI49364
Chemical Name: Coumarin 6
Cas Number: 38215-36-0
Molecular Formula: C20H18N2O2S
Molecular Weight: 350.4341
Mdl Number: MFCD00041869
Smiles: CCN(c1ccc2c(c1)oc(=O)c(c2)c1nc2c(s1)cccc2)CC
Nsc Number: 290432
Complexity: 534
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 4.9
Catalog Number:
AI49364
Chemical Name:
Coumarin 6
Cas Number:
38215-36-0
Molecular Formula:
C20H18N2O2S
Molecular Weight:
350.4341
Mdl Number:
MFCD00041869
Smiles:
CCN(c1ccc2c(c1)oc(=O)c(c2)c1nc2c(s1)cccc2)CC
Nsc Number:
290432
Complexity:
534
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
4.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C1=CC=C2C(=C1)C=C(O2)O
Nsc Number: __
Complexity: 124
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C1=CC=C2C(=C1)C=C(O2)O
Nsc Number:
__
Complexity:
124
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5
Catalog Number: AI49366
Chemical Name: 6-Fluoro-2-hydroxy-3-nitrobenzaldehyde
Cas Number: 38225-97-7
Molecular Formula: C7H4FNO4
Molecular Weight: 185.1094
Mdl Number: MFCD27975498
Smiles: O=Cc1c(F)ccc(c1O)[N+](=O)[O-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49366
Chemical Name:
6-Fluoro-2-hydroxy-3-nitrobenzaldehyde
Cas Number:
38225-97-7
Molecular Formula:
C7H4FNO4
Molecular Weight:
185.1094
Mdl Number:
MFCD27975498
Smiles:
O=Cc1c(F)ccc(c1O)[N+](=O)[O-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49367
Chemical Name: (R)-2-Phenylpropanal
Cas Number: 38235-74-4
Molecular Formula: C9H10O
Molecular Weight: 134.1751
Mdl Number: MFCD24673693
Smiles: O=C[C@@H](c1ccccc1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49367
Chemical Name:
(R)-2-Phenylpropanal
Cas Number:
38235-74-4
Molecular Formula:
C9H10O
Molecular Weight:
134.1751
Mdl Number:
MFCD24673693
Smiles:
O=C[C@@H](c1ccccc1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__