CS-WAA0074
Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 2-bromo-5,6-dihydro-, 7-(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1823840-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0074-100mg | In Stock | ₹ 34,651.80 |
| 250mg | CS-WAA0074-250mg | In Stock | ₹ 57,753.00 |
| 1g | CS-WAA0074-1g | In Stock | ₹ 1,15,506.00 |
CS-WAA0074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN₃O₄
Molecular Weight
346.18
Synonyms
Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 2-bromo-5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES
O=C(C1=C(Br)N=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa
84.66
Logp
2.0945
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid | 1823840-73-8 | MFCD27939610 | 1g | eMolecules | ₹ 2,24,636.07 | |
 | 1823840-73-8 | 2-BROMO-7-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 31,400.52 - ₹ 1,25,345.40 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₄
Molecular Weight: 346.18
Synonyms: Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 2-bromo-5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES: O=C(C1=C(Br)N=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa: 84.66
Logp: 2.0945
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₄
Molecular Weight:
346.18
Synonyms:
Imidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylic acid, 2-bromo-5,6-dihydro-, 7-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=C(Br)N=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa:
84.66
Logp:
2.0945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: ClC1=NNC2=C1CCCC2
Tpsa: 28.68
Logp: 1.9419
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
ClC1=NNC2=C1CCCC2
Tpsa:
28.68
Logp:
1.9419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-[2-(Hydroxymethyl)-1h-benzimidazol-1-yl]propanoic acid
SMILES: O=C(O)CCN1C2=CC=CC=C2N=C1CO
Tpsa: 75.35
Logp: 1.0033
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-[2-(Hydroxymethyl)-1h-benzimidazol-1-yl]propanoic acid
SMILES:
O=C(O)CCN1C2=CC=CC=C2N=C1CO
Tpsa:
75.35
Logp:
1.0033
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD04128987
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: T56 BM DNJ CG GE
SMILES: ClC1=NC2=CC=C(Br)C=C2N1
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD04128987
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
T56 BM DNJ CG GE
SMILES:
ClC1=NC2=CC=C(Br)C=C2N1
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0