CS-0035435
7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1019018-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035435-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0035435-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0035435-5g | In Stock | ₹ 38,626.00 |
| 10g | CS-0035435-10g | In Stock | ₹ 58,918.00 |
| 25g | CS-0035435-25g | In Stock | ₹ 1,30,118.00 |
CS-0035435 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
7-broMoH-iMidazo[1,2-a]pyridin-2-carboxylic acid
SMILES
C1=CN2C=C(C(=O)O)N=C2C=C1Br
Tpsa
54.6
Logp
1.795
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-bromoimidazo[1,2-a]pyridine-2-carboxylic acid | 1019018-46-2 | MFCD09995206 | 1g | eMolecules | ₹ 18,471.95 | |
 | Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-bromo- | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 55,536.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 7-broMoH-iMidazo[1,2-a]pyridin-2-carboxylic acid
SMILES: C1=CN2C=C(C(=O)O)N=C2C=C1Br
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
7-broMoH-iMidazo[1,2-a]pyridin-2-carboxylic acid
SMILES:
C1=CN2C=C(C(=O)O)N=C2C=C1Br
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: (4-Chlorophenylthio)acetic acid
SMILES: C1=C(C=CC(=C1)SCC(=O)O)Cl
Tpsa: 37.3
Logp: 2.5167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
(4-Chlorophenylthio)acetic acid
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)Cl
Tpsa:
37.3
Logp:
2.5167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09908086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa: 81.01
Logp: 2.6804
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa:
81.01
Logp:
2.6804
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3