CS-0036944
4-Oxo-5-(thiophen-2-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 685106-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036944-250mg | In Stock | ₹ 48,341.40 |
CS-0036944 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,341.40
GST (18%): ₹ 8,701.452
Total Price: ₹ 57,042.852
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃S
Molecular Weight
277.30
Synonyms
4-Oxo-5-(Thiophen-2-Ylmethyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WXC04464)
SMILES
C1=CSC(=C1)CN2CCN3C(=C(C=N3)C(=O)O)C2=O
Tpsa
75.43
Logp
1.2988
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-Oxo-5-(Thiophen-2-Ylmethyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WXC04464)
SMILES: C1=CSC(=C1)CN2CCN3C(=C(C=N3)C(=O)O)C2=O
Tpsa: 75.43
Logp: 1.2988
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-Oxo-5-(Thiophen-2-Ylmethyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WXC04464)
SMILES:
C1=CSC(=C1)CN2CCN3C(=C(C=N3)C(=O)O)C2=O
Tpsa:
75.43
Logp:
1.2988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES: N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 0.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
0.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: Rel-(3aS,7R)-tert-butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
Rel-(3aS,7R)-tert-butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₂O₄
Molecular Weight: 352.35
Synonyms: 6A-Trifluoromethyl-Tetrahydro-Pyrrolo[3,4-C]Pyrrole-2,3A-Dicarboxylic Acid 2-Tert-Butyl Ester 3A-Ethyl Ester
SMILES: CCOC(=O)C12CNCC2(CN(C1)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 67.87
Logp: 1.9385
H Acceptors: 5
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:
C₁₅H₂₃F₃N₂O₄
Molecular Weight:
352.35
Synonyms:
6A-Trifluoromethyl-Tetrahydro-Pyrrolo[3,4-C]Pyrrole-2,3A-Dicarboxylic Acid 2-Tert-Butyl Ester 3A-Ethyl Ester
SMILES:
CCOC(=O)C12CNCC2(CN(C1)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
67.87
Logp:
1.9385
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2