CS-0038241
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823815-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038241-250mg | In Stock | ₹ 57,838.56 |
| 1g | CS-0038241-1g | In Stock | ₹ 1,44,339.72 |
CS-0038241 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,838.56
GST (18%): ₹ 10,410.941
Total Price: ₹ 68,249.501
Purity
97%
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
5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES
CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa
84.66
Logp
1.2595
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: 97%
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: 5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES: CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa: 84.66
Logp: 1.2595
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa:
84.66
Logp:
1.2595
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(=O)O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(=O)O
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa: 59
Logp: 1.5357
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa:
59
Logp:
1.5357
H Acceptors:
4
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: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: Racemic-(2S,3aS,6aS)-1-((benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)N([C@@H]2C1)C(=O)OCC3=CC=CC=C3
Tpsa: 96.38
Logp: 2.7176
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:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
Racemic-(2S,3aS,6aS)-1-((benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)N([C@@H]2C1)C(=O)OCC3=CC=CC=C3
Tpsa:
96.38
Logp:
2.7176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3