CS-0443205
Ethyl 6-chloroimidazo[1,2-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1250996-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443205-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0443205-250mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0443205-1g | In Stock | ₹ 60,490.92 |
CS-0443205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
Imidazo[1,2-a]pyrazine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=NC(=CN12)Cl
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 6-CHLOROIMIDAZO[12-A]PYRAZINE-3-CARBOXYLATE / 0.1g / 722707003 / W19169 / 95.000 / 1250996-97-4 / MFCD14581526 / 225.630 / C9H8ClN3O2 | eMolecules | ₹ 24,433.37 | |
 | 1250996-97-4 | Imidazo[1,2-a]pyrazine-3-carboxylic acid, 6-chloro-, ethyl ester | A2B Chem | ₹ 17,197.56 - ₹ 32,256.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Imidazo[1,2-a]pyrazine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=NC(=CN12)Cl
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Imidazo[1,2-a]pyrazine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=NC(=CN12)Cl
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 5-Aminomethyl-3,4-dihydro-1H-[2,7]naphthyridine-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(CN)C=NC=C2C1
Tpsa: 68.45
Logp: 1.8335
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
5-Aminomethyl-3,4-dihydro-1H-[2,7]naphthyridine-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CN)C=NC=C2C1
Tpsa:
68.45
Logp:
1.8335
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Benzyl-3-hydroxypropanoic acid
SMILES: C1=CC=C(C=C1)C[C@H](CO)C(=O)O
Tpsa: 57.53
Logp: 0.9222
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Benzyl-3-hydroxypropanoic acid
SMILES:
C1=CC=C(C=C1)C[C@H](CO)C(=O)O
Tpsa:
57.53
Logp:
0.9222
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate
SMILES: CC(C)(C)OC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 106.12
Logp: 1.93868
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate
SMILES:
CC(C)(C)OC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
106.12
Logp:
1.93868
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3