CS-0462600
Ethyl 6-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 954217-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462600-1g | In Stock | ₹ 1,08,233.40 |
CS-0462600 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
MFCD19441298
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES
CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa
67.87
Logp
1.8971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954217-58-4 | ethyl 6-bromo-3H-imidazo[4,5-b]pyridine-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD19441298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: 6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES: CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(4-Methylphenoxy)azetidine
SMILES: CC1=CC=C(C=C1)OC2CNC2
Tpsa: 21.26
Logp: 1.34562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09756539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(4-Methylphenoxy)azetidine
SMILES:
CC1=CC=C(C=C1)OC2CNC2
Tpsa:
21.26
Logp:
1.34562
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2CNC2
Tpsa: 47.56
Logp: 1.2139
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2CNC2
Tpsa:
47.56
Logp:
1.2139
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2CNC2
Tpsa: 47.56
Logp: 1.2139
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2CNC2
Tpsa:
47.56
Logp:
1.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4