CS-0244819
3-Bromo-7-[(tert-butoxy)carbonyl]-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1000576-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244819-50mg | In Stock | ₹ 31,506.00 |
| 100mg | CS-0244819-100mg | In Stock | ₹ 46,992.00 |
| 250mg | CS-0244819-250mg | In Stock | ₹ 67,017.00 |
| 500mg | CS-0244819-500mg | In Stock | ₹ 1,05,554.00 |
| 1g | CS-0244819-1g | In Stock | ₹ 1,35,191.00 |
CS-0244819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN₃O₄
Molecular Weight
346.18
Synonyms
7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Br)C(=O)O)C1
Tpsa
84.66
Logp
2.0945
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-BOC-3-broMo-5,6,7,8-tetrahydroiMidazo[1,2-a]pyrazine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 42,364.00 - ₹ 1,74,351.00 | |
 | 1000576-71-5 | 3-Bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid | A2B Chem | ₹ 54,468.00 - ₹ 2,16,715.00 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₄
Molecular Weight: 346.18
Synonyms: 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Br)C(=O)O)C1
Tpsa: 84.66
Logp: 2.0945
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₄
Molecular Weight:
346.18
Synonyms:
7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Br)C(=O)O)C1
Tpsa:
84.66
Logp:
2.0945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: None
SMILES: CC(C)C(C1=C(N)SC(C)=C1)=O
Tpsa: 43.09
Logp: 2.47742
H Acceptors: 3
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CC(C)C(C1=C(N)SC(C)=C1)=O
Tpsa:
43.09
Logp:
2.47742
H Acceptors:
3
H Donors:
1
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: C₆H₇NO₄S₂
Molecular Weight: 221.25
Synonyms: 2-(Methylsulfonylmethyl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(CS(=O)(C)=O)=N1)O
Tpsa: 84.33
Logp: 0.3859
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:
C₆H₇NO₄S₂
Molecular Weight:
221.25
Synonyms:
2-(Methylsulfonylmethyl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(CS(=O)(C)=O)=N1)O
Tpsa:
84.33
Logp:
0.3859
H Acceptors:
5
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NC1=NC=CC(C)=C1C2CC2
Tpsa: 38.91
Logp: 1.84962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NC1=NC=CC(C)=C1C2CC2
Tpsa:
38.91
Logp:
1.84962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1