CS-0037245
6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 105518-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037245-250mg | In Stock | ₹ 71,784.84 |
CS-0037245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
6-Carbamoyl-3,6,7,8-Tetrahydropyrrolo[3,2-E]Indole-2-Carboxylic Acid
SMILES
C1=CC2=C(CCN2C(=N)O)C3=C1NC(=C3)C(=O)O
Tpsa
100.41
Logp
1.72137
H Acceptors
2
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Carbamoyl-3,6,7,8-Tetrahydropyrrolo[3,2-E]Indole-2-Carboxylic Acid | 105518-47-6 | MFCD30185067 | 250mg | eMolecules | ₹ 1,26,836.71 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 6-Carbamoyl-3,6,7,8-Tetrahydropyrrolo[3,2-E]Indole-2-Carboxylic Acid
SMILES: C1=CC2=C(CCN2C(=N)O)C3=C1NC(=C3)C(=O)O
Tpsa: 100.41
Logp: 1.72137
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
6-Carbamoyl-3,6,7,8-Tetrahydropyrrolo[3,2-E]Indole-2-Carboxylic Acid
SMILES:
C1=CC2=C(CCN2C(=N)O)C3=C1NC(=C3)C(=O)O
Tpsa:
100.41
Logp:
1.72137
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: 4-(4-(Tert-Butoxycarbonylamino)Phenyl)-1-Methyl-1H-Pyrrole-2-Carboxylic Acid(WX150046)
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CN(C)C(=C2)C(=O)O
Tpsa: 80.56
Logp: 3.7373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
4-(4-(Tert-Butoxycarbonylamino)Phenyl)-1-Methyl-1H-Pyrrole-2-Carboxylic Acid(WX150046)
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CN(C)C(=C2)C(=O)O
Tpsa:
80.56
Logp:
3.7373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrFN₂O₂
Molecular Weight: 359.23
Synonyms: 4-Piperidinecarboxylic acid, 1-(3-bromo-5-fluoro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2F)Br
Tpsa: 42.43
Logp: 3.5413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrFN₂O₂
Molecular Weight:
359.23
Synonyms:
4-Piperidinecarboxylic acid, 1-(3-bromo-5-fluoro-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2F)Br
Tpsa:
42.43
Logp:
3.5413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃Si
Molecular Weight: 280.44
Synonyms: ethyl (4-tert-butyldimethylsilyloxyphenyl)glyoxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 4.2473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃Si
Molecular Weight:
280.44
Synonyms:
ethyl (4-tert-butyldimethylsilyloxyphenyl)glyoxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
4.2473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4