CS-0035672
7-[(tert-Butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1160248-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035672-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0035672-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0035672-1g | In Stock | ₹ 80,901.00 |
CS-0035672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa
84.66
Logp
1.332
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-tert-butoxycarbonyl-68-dihydro-5H-imidazo[15-a]pyrazine-1-carboxylic acid / 25mg / 586149307 / PBN20122214 / 0.000 / 1160248-16-7 / MFCD12198789 / 267.285 / C12H17N3O4 | eMolecules | ₹ 11,921.55 | |
 | 1160248-16-7 | 7-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylic acid | A2B Chem | ₹ 14,151.00 - ₹ 31,239.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN2C=NC(=C2C1)C(=O)O
Tpsa:
84.66
Logp:
1.332
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: C₉H₁₁ClN₄O₂
Molecular Weight: 242.66
Synonyms: Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES: CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa: 82.07
Logp: 1.01467
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁ClN₄O₂
Molecular Weight:
242.66
Synonyms:
Ethyl 2-Amino-4-Chloro-5H-Pyrrolo[3,4-D]Pyrimidine-6(7H)-Carboxylate(WX142057)
SMILES:
CCOC(=O)N1CC2=C(C1)NC(=N)N=C2Cl
Tpsa:
82.07
Logp:
1.01467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: 5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1
Tpsa: 97.55
Logp: 1.2169
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CCN1C2=C(CN(CC2C(=O)O)C(=O)OC(C)(C)C)N=N1
Tpsa:
97.55
Logp:
1.2169
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: tert-butyl 2,3,3a,4,7,7a-hexahydro-1H-isoindole-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC=CC[C@@H]2C1
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
tert-butyl 2,3,3a,4,7,7a-hexahydro-1H-isoindole-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC=CC[C@@H]2C1
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0