CS-0187196
6-Bromoimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1404480-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187196-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0187196-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0187196-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0187196-5g | In Stock | ₹ 89,000.00 |
CS-0187196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O₂
Molecular Weight
242.03
Synonyms
6-broMo-iMidazo[1,2-a]pyrazine-3-carboxylic acid
SMILES
C1=C(C(=O)O)N2C=C(Br)N=CC2=N1
Tpsa
67.49
Logp
1.19
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromoimidazo[1,2-a]pyrazine-3-carboxylic acid | 1404480-51-8 | MFCD27635053 | 250mg | eMolecules | ₹ 7,467.10 | |
 | eMolecules ChemScene / 6-Bromoimidazo[12-a]pyrazine-3-carboxylic acid / 100mg / 628860641 / CS-0187196 / 0.000 / 1404480-51-8 / MFCD27635053 / 242.032 / C7H4BrN3O2 | eMolecules | ₹ 6,157.02 | |
 | 1404480-51-8 | 6-Bromoimidazo[1,2-a]pyrazine-3-carboxylic acid | A2B Chem | ₹ 2,937.00 - ₹ 12,460.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 6-broMo-iMidazo[1,2-a]pyrazine-3-carboxylic acid
SMILES: C1=C(C(=O)O)N2C=C(Br)N=CC2=N1
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
6-broMo-iMidazo[1,2-a]pyrazine-3-carboxylic acid
SMILES:
C1=C(C(=O)O)N2C=C(Br)N=CC2=N1
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 6-Bromo-N,N-dimethylquinazolin-2-amine
SMILES: CN(C)C1=NC=C2C=C(C=CC2=N1)Br
Tpsa: 29.02
Logp: 2.4583
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
6-Bromo-N,N-dimethylquinazolin-2-amine
SMILES:
CN(C)C1=NC=C2C=C(C=CC2=N1)Br
Tpsa:
29.02
Logp:
2.4583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 6-chloro-indole-2-carboxylic acid amide
SMILES: C1=CC(=CC2=C1C=C(C(=O)N)N2)Cl
Tpsa: 58.88
Logp: 1.9202
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
6-chloro-indole-2-carboxylic acid amide
SMILES:
C1=CC(=CC2=C1C=C(C(=O)N)N2)Cl
Tpsa:
58.88
Logp:
1.9202
H Acceptors:
1
H Donors:
2
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: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 3-chloro-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one
SMILES: O=C1N=C(Cl)NC2=C1C=NN2C
Tpsa: 63.57
Logp: 0.31
H Acceptors: 4
H Donors: 1
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:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
3-chloro-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one
SMILES:
O=C1N=C(Cl)NC2=C1C=NN2C
Tpsa:
63.57
Logp:
0.31
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0