AE39892
127956-28-9 | tert-Butyl 6-formyl-1h-indole-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 127956-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE39892-250mg | In Stock | ₹ 684.48 |
| 1g | AE39892-1g | In Stock | ₹ 2,139.00 |
AE39892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AE39892
Chemical Name
tert-Butyl 6-formyl-1h-indole-1-carboxylate
Cas Number
127956-28-9
Molecular Formula
C14H15NO3
Molecular Weight
245.2738
Mdl Number
MFCD11877853
Smiles
O=Cc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity
334
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 6-formyl-1H-indole-1-carboxylate | 127956-28-9 | MFCD11877853 | 1g | eMolecules | ₹ 4,606.55 | |
 | tert-Butyl 6-formyl-1H-indole-1-carboxylate | ChemScene | ₹ 941.16 - ₹ 12,320.64 |
Related Products
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Catalog Number: AE39892
Chemical Name: tert-Butyl 6-formyl-1h-indole-1-carboxylate
Cas Number: 127956-28-9
Molecular Formula: C14H15NO3
Molecular Weight: 245.2738
Mdl Number: MFCD11877853
Smiles: O=Cc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity: 334
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2.7
Catalog Number:
AE39892
Chemical Name:
tert-Butyl 6-formyl-1h-indole-1-carboxylate
Cas Number:
127956-28-9
Molecular Formula:
C14H15NO3
Molecular Weight:
245.2738
Mdl Number:
MFCD11877853
Smiles:
O=Cc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity:
334
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2.7
Catalog Number: AE39893
Chemical Name: 1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride
Cas Number: 1386928-34-2
Molecular Formula: C17H21ClN2O
Molecular Weight: 304.8144
Mdl Number: MFCD22683860
Smiles: COc1ccc(cc1)c1ccccc1N1CCNCC1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE39893
Chemical Name:
1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride
Cas Number:
1386928-34-2
Molecular Formula:
C17H21ClN2O
Molecular Weight:
304.8144
Mdl Number:
MFCD22683860
Smiles:
COc1ccc(cc1)c1ccccc1N1CCNCC1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE39895
Chemical Name: (S)-Valganciclovir DiMethyl Ether IMpurity
DISCONTINUED
Cas Number: 1356932-88-1
Molecular Formula: C15H24N6O6
Molecular Weight: 384.3877
Mdl Number: __
Smiles: OCC(COC(=O)[C@H](C(C)C)N)OCOCn1cnc2c1[nH]c(=N)[nH]c2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE39895
Chemical Name:
(S)-Valganciclovir DiMethyl Ether IMpurity
DISCONTINUED
Cas Number:
1356932-88-1
Molecular Formula:
C15H24N6O6
Molecular Weight:
384.3877
Mdl Number:
__
Smiles:
OCC(COC(=O)[C@H](C(C)C)N)OCOCn1cnc2c1[nH]c(=N)[nH]c2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE39897
Chemical Name: Doxylamine β-D-Glucuronide
Cas Number: 137908-79-3
Molecular Formula: C23H30N2O7
Molecular Weight: 446.4935
Mdl Number: MFCD31561717
Smiles: [O-]C(=O)[C@H]1OC([C@@H]([C@H]([C@@H]1O)O)O)[N+](CCOC(c1ccccn1)(c1ccccc1)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE39897
Chemical Name:
Doxylamine β-D-Glucuronide
Cas Number:
137908-79-3
Molecular Formula:
C23H30N2O7
Molecular Weight:
446.4935
Mdl Number:
MFCD31561717
Smiles:
[O-]C(=O)[C@H]1OC([C@@H]([C@H]([C@@H]1O)O)O)[N+](CCOC(c1ccccn1)(c1ccccc1)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__