CS-0145536
tert-Butyl 3-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1286754-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145536-1g | In Stock | ₹ 2,26,391.76 |
CS-0145536 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,391.76
GST (18%): ₹ 40,750.517
Total Price: ₹ 2,67,142.277
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=NC=C(C)N2CC1)OC(C)(C)C
Tpsa
47.36
Logp
1.94222
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286754-24-2 | tert-Butyl 3-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=NC=C(C)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.94222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=NC=C(C)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.94222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21728847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
SMILES: O=C(OCC)CC1=NC=C(Br)S1
Tpsa: 39.19
Logp: 2.0112
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21728847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC=C(Br)S1
Tpsa:
39.19
Logp:
2.0112
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: CCS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa: 71.44
Logp: 1.1073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
CCS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa:
71.44
Logp:
1.1073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD27500654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Etoricoxib Impurity 56
SMILES: CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27500654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Etoricoxib Impurity 56
SMILES:
CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3