AA78623
15657-91-7 | 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
Manufacturer: A2B Chem
CAS Number: 15657-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA78623-100mg | In Stock | ₹ 13,706.00 |
| 250mg | AA78623-250mg | In Stock | ₹ 20,470.00 |
| 1g | AA78623-1g | In Stock | ₹ 51,175.00 |
AA78623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Catalog Number
AA78623
Chemical Name
2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
Cas Number
15657-91-7
Molecular Formula
C18H17NO2
Molecular Weight
279.3331
Mdl Number
MFCD00085236
Smiles
CC(=C)C(=O)OCCn1c2ccccc2c2c1cccc2
Complexity
384
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(9H-carbazol-9-yl)ethyl methacrylate | ChemScene | ₹ 14,151.00 - ₹ 51,353.00 |
Compare Similar Items
Show Difference
Catalog Number: AA78623
Chemical Name: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
Cas Number: 15657-91-7
Molecular Formula: C18H17NO2
Molecular Weight: 279.3331
Mdl Number: MFCD00085236
Smiles: CC(=C)C(=O)OCCn1c2ccccc2c2c1cccc2
Complexity: 384
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 5
Xlogp3: 4.1
Catalog Number:
AA78623
Chemical Name:
2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
Cas Number:
15657-91-7
Molecular Formula:
C18H17NO2
Molecular Weight:
279.3331
Mdl Number:
MFCD00085236
Smiles:
CC(=C)C(=O)OCCn1c2ccccc2c2c1cccc2
Complexity:
384
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
5
Xlogp3:
4.1
Catalog Number: AA78625
Chemical Name: (R)-2-(Piperazin-2-yl)ethanol-2hcl
Cas Number: 1565818-62-3
Molecular Formula: C6H16Cl2N2O
Molecular Weight: 203.11
Mdl Number: MFCD12755493
Smiles: OCC[C@@H]1CNCCN1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78625
Chemical Name:
(R)-2-(Piperazin-2-yl)ethanol-2hcl
Cas Number:
1565818-62-3
Molecular Formula:
C6H16Cl2N2O
Molecular Weight:
203.11
Mdl Number:
MFCD12755493
Smiles:
OCC[C@@H]1CNCCN1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA78626
Chemical Name: (S)-2-Benzyl-3-(benzyloxy)-3-oxopropane-1-sulfonic acid
Cas Number: 1565818-53-2
Molecular Formula: C17H18O5S
Molecular Weight: 334.3868
Mdl Number: MFCD23141006
Smiles: O=C([C@@H](CS(=O)(=O)O)Cc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78626
Chemical Name:
(S)-2-Benzyl-3-(benzyloxy)-3-oxopropane-1-sulfonic acid
Cas Number:
1565818-53-2
Molecular Formula:
C17H18O5S
Molecular Weight:
334.3868
Mdl Number:
MFCD23141006
Smiles:
O=C([C@@H](CS(=O)(=O)O)Cc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA78627
Chemical Name: L-Glutamic acid, N-[4-[[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl]methylamino]benzoyl]-
Cas Number: 156595-85-6
Molecular Formula: C20H22N6O6
Molecular Weight: 442.4253
Mdl Number: __
Smiles: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(Cc1coc2c1c(N)nc(n2)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78627
Chemical Name:
L-Glutamic acid, N-[4-[[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl]methylamino]benzoyl]-
Cas Number:
156595-85-6
Molecular Formula:
C20H22N6O6
Molecular Weight:
442.4253
Mdl Number:
__
Smiles:
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(Cc1coc2c1c(N)nc(n2)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__