CS-0340787
1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340787-1g | In Stock | ₹ 37,558.00 |
CS-0340787 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate hydrochloride
SMILES
CCOC(=O)C1=CC2=C(C=CN=C2)N1.Cl
Tpsa
54.98
Logp
2.1614
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester hydrochloride | 1187929-10-7 | MFCD11858418 | 500mg | eMolecules | ₹ 26,070.77 | |
 | 1187929-10-7 | Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate hydrochloride | A2B Chem | ₹ 62,389.00 - ₹ 2,64,063.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=CC2=C(C=CN=C2)N1.Cl
Tpsa: 54.98
Logp: 2.1614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=CC2=C(C=CN=C2)N1.Cl
Tpsa:
54.98
Logp:
2.1614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂F₃N₂
Molecular Weight: 263.09
Synonyms: 2-[5-(Trifluoromethyl)-2-pyridinyl]ethanamine dihydrochloride
SMILES: C1=CC(=NC=C1C(F)(F)F)CCN.Cl.Cl
Tpsa: 38.91
Logp: 2.4452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂F₃N₂
Molecular Weight:
263.09
Synonyms:
2-[5-(Trifluoromethyl)-2-pyridinyl]ethanamine dihydrochloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)CCN.Cl.Cl
Tpsa:
38.91
Logp:
2.4452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)C=CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.1542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)C=CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.1542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 2-chloro-1-(5-(trifluoromethyl)pyridin-2-yl)ethanone
SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)CCl
Tpsa: 29.96
Logp: 2.5219
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
2-chloro-1-(5-(trifluoromethyl)pyridin-2-yl)ethanone
SMILES:
C1=CC(=NC=C1C(F)(F)F)C(=O)CCl
Tpsa:
29.96
Logp:
2.5219
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2