CS-0338276
Ethyl 5-chloroimidazo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1250999-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338276-5g | In Stock | ₹ 1,59,398.28 |
CS-0338276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
95+%
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
methyl 5-chloroimidazo[1,2-a]pyrazine-2-carboxylate
SMILES
CCOC(=O)C1=CN2C(=CN=CC2=N1)Cl
Tpsa
56.49
Logp
1.5594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250999-47-3 | Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5-chloro-, ethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: methyl 5-chloroimidazo[1,2-a]pyrazine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C(=CN=CC2=N1)Cl
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
methyl 5-chloroimidazo[1,2-a]pyrazine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C(=CN=CC2=N1)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: C₂₁H₃₀N₂O₅
Molecular Weight: 390.47
Synonyms: REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 79.31
Logp: 3.0154
H Acceptors: 5
H Donors: 1
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:
C₂₁H₃₀N₂O₅
Molecular Weight:
390.47
Synonyms:
REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
79.31
Logp:
3.0154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2
Tpsa: 86.93
Logp: 0.86182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2
Tpsa:
86.93
Logp:
0.86182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 5-Fluoro-2-methylpropiophenone
SMILES: CCC(=O)C1=C(C)C=CC(=C1)F
Tpsa: 17.07
Logp: 2.72682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
5-Fluoro-2-methylpropiophenone
SMILES:
CCC(=O)C1=C(C)C=CC(=C1)F
Tpsa:
17.07
Logp:
2.72682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2