CS-0037257
tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-4,5,6,8-tetrahydropyrazolo[3,4-c]azepine-7(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1330765-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037257-1g | In Stock | ₹ 1,44,510.84 |
CS-0037257 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,510.84
GST (18%): ₹ 26,011.951
Total Price: ₹ 1,70,522.791
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈F₃N₃O₅S
Molecular Weight
385.36
Synonyms
Tert-Butyl 3-(Trifluoromethylsulfonyloxy)-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H)-Carboxylate(WX141109)
SMILES
CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2OS(=O)(=O)C(F)(F)F
Tpsa
101.59
Logp
2.3214
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330765-12-2 | Tert-Butyl 3-(Trifluoromethylsulfonyloxy)-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H)-Carboxylate | A2B Chem | -- |
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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: C₁₃H₁₈F₃N₃O₅S
Molecular Weight: 385.36
Synonyms: Tert-Butyl 3-(Trifluoromethylsulfonyloxy)-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H)-Carboxylate(WX141109)
SMILES: CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2OS(=O)(=O)C(F)(F)F
Tpsa: 101.59
Logp: 2.3214
H Acceptors: 6
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:
C₁₃H₁₈F₃N₃O₅S
Molecular Weight:
385.36
Synonyms:
Tert-Butyl 3-(Trifluoromethylsulfonyloxy)-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H)-Carboxylate(WX141109)
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2OS(=O)(=O)C(F)(F)F
Tpsa:
101.59
Logp:
2.3214
H Acceptors:
6
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: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (R)-Methyl 2-Amino-3-(Tert-Butoxycarbonylamino)-3-Methylbutanoate
SMILES: CC(C)(C)OC(=NC(C)(C)[C@H](C(=O)OC)N)O
Tpsa: 94.14
Logp: 0.9944
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(R)-Methyl 2-Amino-3-(Tert-Butoxycarbonylamino)-3-Methylbutanoate
SMILES:
CC(C)(C)OC(=NC(C)(C)[C@H](C(=O)OC)N)O
Tpsa:
94.14
Logp:
0.9944
H Acceptors:
5
H Donors:
2
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: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: 1-(3-Fluoro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)F
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
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:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
1-(3-Fluoro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)F
Tpsa:
68.01
Logp:
1.1046
H Acceptors:
4
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-(2-Methoxybenzoyl)Azetidine-3-Carboxylic Acid(WXC00183)
SMILES: COC1=CC=CC=C1C(=O)N2CC(C2)C(=O)O
Tpsa: 66.84
Logp: 0.8518
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-(2-Methoxybenzoyl)Azetidine-3-Carboxylic Acid(WXC00183)
SMILES:
COC1=CC=CC=C1C(=O)N2CC(C2)C(=O)O
Tpsa:
66.84
Logp:
0.8518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3