CS-W000005
7-tert-Butyl 2-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1053656-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000005-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W000005-5g | In Stock | ₹ 23,015.64 |
| 100g | CS-W000005-100g | In Stock | ₹ 3,68,335.80 |
CS-W000005 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES
CCOC(=O)c1cn2CCN(Cc2n1)C(=O)OC(C)(C)C
Tpsa
73.66
Logp
1.8105
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-TERT-BUTYL 2-ETHYL 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-2,7(8H)-DICARBOXYLATE | 1053656-22-6 | MFCD10566312 | 1g | eMolecules | ₹ 10,705.27 | |
 | Accela Chembio Inc Ethyl 7-boc-5 | 6 | 7 | 8-tetrahydroimidazo[1 | 2-a]pyrazine-2-carboxylate | 1g | 1053656-22-6 | MFCD10566312 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,774.25 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES: CCOC(=O)c1cn2CCN(Cc2n1)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) 2-ethyl ester
SMILES:
CCOC(=O)c1cn2CCN(Cc2n1)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00035771
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₃S
Molecular Weight: 221.66
Synonyms: Aminochlorotoluenesulfonicacid
SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)O)C
Tpsa: 80.39
Logp: 1.47732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00035771
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₃S
Molecular Weight:
221.66
Synonyms:
Aminochlorotoluenesulfonicacid
SMILES:
Nc1cc(Cl)c(cc1S(=O)(=O)O)C
Tpsa:
80.39
Logp:
1.47732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 6-Chloro-5-Methyl 1H-indole
SMILES: CC1=CC2=C(NC=C2)C=C1Cl
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
6-Chloro-5-Methyl 1H-indole
SMILES:
CC1=CC2=C(NC=C2)C=C1Cl
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
H Donors:
1
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: C₄H₆O₅S
Molecular Weight: 166.15
Synonyms: Carboxymethanesulfinyl-acetic acid
SMILES: OC(=O)CS(=O)CC(O)=O
Tpsa: 91.67
Logp: -1.0957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₅S
Molecular Weight:
166.15
Synonyms:
Carboxymethanesulfinyl-acetic acid
SMILES:
OC(=O)CS(=O)CC(O)=O
Tpsa:
91.67
Logp:
-1.0957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4