CS-0041276
Ethyl 7-bromoimidazo[1,5-a]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363381-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041276-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0041276-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0041276-1g | In Stock | ₹ 47,913.60 |
CS-0041276 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
Imidazo[1,5-a]pyridine-1-carboxylic acid, 7-bromo-, ethyl ester
SMILES
O=C(C1=C2C=C(Br)C=CN2C=N1)OCC
Tpsa
43.6
Logp
2.2735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-07-0 | Ethyl 7-bromoimidazo[1,5-a]pyridine-1-carboxylate | A2B Chem | ₹ 10,096.08 - ₹ 1,04,212.08 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Imidazo[1,5-a]pyridine-1-carboxylic acid, 7-bromo-, ethyl ester
SMILES: O=C(C1=C2C=C(Br)C=CN2C=N1)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 7-bromo-, ethyl ester
SMILES:
O=C(C1=C2C=C(Br)C=CN2C=N1)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
SMILES: O=C(C1=CC2=CC(Br)=CN2C=N1)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
SMILES:
O=C(C1=CC2=CC(Br)=CN2C=N1)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18648303
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 3-Bromo-5-oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid
SMILES: O=C(C(C=C(Br)C=C12)=C2CCCC1=O)O
Tpsa: 54.37
Logp: 2.6663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18648303
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
3-Bromo-5-oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylic acid
SMILES:
O=C(C(C=C(Br)C=C12)=C2CCCC1=O)O
Tpsa:
54.37
Logp:
2.6663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08532493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 2-Bromo-3-carboxybenzotrifluoride, 2-Bromo-alpha,alpha,alpha-trifluoro-m-toluic acid
SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1Br
Tpsa: 37.3
Logp: 3.1661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08532493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
2-Bromo-3-carboxybenzotrifluoride, 2-Bromo-alpha,alpha,alpha-trifluoro-m-toluic acid
SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1Br
Tpsa:
37.3
Logp:
3.1661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1