CS-0054807
Ethyl 5-bromoimidazo[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87597-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054807-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0054807-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0054807-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0054807-5g | In Stock | ₹ 78,886.32 |
CS-0054807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD09265719
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES
O=C(C1=CN2C(C=NC=C2Br)=N1)OCC
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 5-bromoimidazo[12-a]pyrazine-2-carboxylate / 100mg / 536793969 / CS-0054807 / 0.000 / 87597-27-1 / MFCD09265719 / 270.086 / C9H8BrN3O2 | eMolecules | ₹ 7,305.11 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09265719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES: O=C(C1=CN2C(C=NC=C2Br)=N1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
O=C(C1=CN2C(C=NC=C2Br)=N1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22575226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: 1-oxa-7-azaspiro[3.5]nonane, oxalic acid
SMILES: O=C(O)C(O)=O.O1CCC12CCNCC2
Tpsa: 95.86
Logp: -0.3155
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22575226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
1-oxa-7-azaspiro[3.5]nonane, oxalic acid
SMILES:
O=C(O)C(O)=O.O1CCC12CCNCC2
Tpsa:
95.86
Logp:
-0.3155
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (4R)-1-Boc-4-Methyl-D-proline
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C)C1)O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(4R)-1-Boc-4-Methyl-D-proline
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C)C1)O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-carboxyphenyl)-, 1-(1,1-dimethylethyl)ester
SMILES: O=C(O)C1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 66.84
Logp: 3.4993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-carboxyphenyl)-, 1-(1,1-dimethylethyl)ester
SMILES:
O=C(O)C1=CC=CC(C2CCN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
66.84
Logp:
3.4993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2