CS-0322064
Ethyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887343-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322064-1g | In Stock | ₹ 1,06,179.96 |
CS-0322064 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,179.96
GST (18%): ₹ 19,112.393
Total Price: ₹ 1,25,292.353
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
4-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CN=C2Cl)N1
Tpsa
54.98
Logp
2.393
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887343-45-5 | Ethyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 4-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CN=C2Cl)N1
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
4-Chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CN=C2Cl)N1
Tpsa:
54.98
Logp:
2.393
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1-(2,3-Dihydroxy-propyl)-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC(CO)O)C=O
Tpsa: 62.46
Logp: 0.807
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1-(2,3-Dihydroxy-propyl)-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(CO)O)C=O
Tpsa:
62.46
Logp:
0.807
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: [2-(1-Piperazinylmethyl)cyclohexyl]methanol
SMILES: C1CCC(CO)C(C1)CN2CCNCC2
Tpsa: 35.5
Logp: 0.6903
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
[2-(1-Piperazinylmethyl)cyclohexyl]methanol
SMILES:
C1CCC(CO)C(C1)CN2CCNCC2
Tpsa:
35.5
Logp:
0.6903
H Acceptors:
3
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa: 34.03
Logp: 3.94074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa:
34.03
Logp:
3.94074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4