CS-0099876
Ethyl 7-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate
Manufacturer: ChemScene
CAS Number: 71948-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099876-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-0099876-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0099876-1g | In Stock | ₹ 30,972.72 |
CS-0099876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂
Molecular Weight
263.72
Synonyms
None
SMILES
O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OCC
Tpsa
31.23
Logp
3.4176
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 7-chloro-23-dihydro-1H-pyrrolo[12-a]indole-9-carboxylate / 100mg / 569145664 / CS-0099876 / 0.000 / 71948-61-3 / [null] / 263.720 / C14H14ClNO2 | eMolecules | ₹ 5,163.55 | |
 | 71948-61-3 | 1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 7-chloro-2,3-dihydro-, ethylester | A2B Chem | ₹ 2,481.24 - ₹ 5,818.08 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OCC
Tpsa: 31.23
Logp: 3.4176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OCC
Tpsa:
31.23
Logp:
3.4176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD26743826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BN₃O₃
Molecular Weight: 301.15
Synonyms: N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)H-imidazo[1,2-a]pyridin-2-yl)acetamide
SMILES: CC(NC1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa: 64.86
Logp: 1.5919
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD26743826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BN₃O₃
Molecular Weight:
301.15
Synonyms:
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)H-imidazo[1,2-a]pyridin-2-yl)acetamide
SMILES:
CC(NC1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa:
64.86
Logp:
1.5919
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD26407213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Bicyclo[3.1.0]hexane-6-carboxylic acid, 3-oxo-, ethyl ester
SMILES: O=C(C(C1C2)C1CC2=O)OCC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD26407213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Bicyclo[3.1.0]hexane-6-carboxylic acid, 3-oxo-, ethyl ester
SMILES:
O=C(C(C1C2)C1CC2=O)OCC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00634290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Br₂
Molecular Weight: 340.05
Synonyms: Benzene, 1,1'-(1,2-ethanediyl)bis[4-bromo-
SMILES: BrC1=CC=C(CCC2=CC=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 4.9968
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00634290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Br₂
Molecular Weight:
340.05
Synonyms:
Benzene, 1,1'-(1,2-ethanediyl)bis[4-bromo-
SMILES:
BrC1=CC=C(CCC2=CC=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
4.9968
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3