CS-0440169
Methyl 5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1044772-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440169-5g | In Stock | ₹ 2,27,395.00 |
CS-0440169 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,395.00
GST (18%): ₹ 40,931.10
Total Price: ₹ 2,68,326.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester
SMILES
COC(=O)C1=NC2=C(C=CC(=N2)Cl)N1
Tpsa
67.87
Logp
1.3979
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044772-73-7 | Methyl 5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC2=C(C=CC(=N2)Cl)N1
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC2=C(C=CC(=N2)Cl)N1
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: L-PHE(4-CN)
SMILES: C1=C(C=CC(=C1)C#N)C[C@@H](C(=O)O)N.Cl
Tpsa: 87.11
Logp: 0.93448
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
L-PHE(4-CN)
SMILES:
C1=C(C=CC(=C1)C#N)C[C@@H](C(=O)O)N.Cl
Tpsa:
87.11
Logp:
0.93448
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 5-tert-Butyl-2-chloro-1,3-benzoxazole
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)Cl
Tpsa: 26.03
Logp: 3.7787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
5-tert-Butyl-2-chloro-1,3-benzoxazole
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)Cl
Tpsa:
26.03
Logp:
3.7787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: 4-(Aminomethyl)-N,N-dimethylbenzamidehydrochloride
SMILES: CN(C)C(=O)C1=CC=C(C=C1)CN.Cl
Tpsa: 46.33
Logp: 1.2689
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
4-(Aminomethyl)-N,N-dimethylbenzamidehydrochloride
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)CN.Cl
Tpsa:
46.33
Logp:
1.2689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2