CS-0444132
Tert-butyl 6-(trifluoromethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1273564-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444132-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0444132-250mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0444132-1g | In Stock | ₹ 80,939.76 |
CS-0444132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₃N₂O₂
Molecular Weight
268.28
Synonyms
6-Trifluoromethyl-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester
SMILES
CC(C)(C)OC(=O)N1CCNCC(C1)C(F)(F)F
Tpsa
41.57
Logp
2.0052
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-TRIFLUOROMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | 1273564-15-0 | MFCD18791229 | 0.1g | eMolecules | ₹ 30,604.81 | |
 | 1273564-15-0 | tert-Butyl 6-(trifluoromethyl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 22,930.08 - ₹ 78,287.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 6-Trifluoromethyl-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCNCC(C1)C(F)(F)F
Tpsa: 41.57
Logp: 2.0052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
6-Trifluoromethyl-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCNCC(C1)C(F)(F)F
Tpsa:
41.57
Logp:
2.0052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O₆S
Molecular Weight: 225.18
Synonyms: 5-Aminoisoxazole-4-carboxamide hydrogensulfate
SMILES: NC(C1=C(N)ON=C1)=O.OS(=O)(O)=O
Tpsa: 169.74
Logp: -1.2971
H Acceptors: 6
H Donors: 4
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:
C₄H₇N₃O₆S
Molecular Weight:
225.18
Synonyms:
5-Aminoisoxazole-4-carboxamide hydrogensulfate
SMILES:
NC(C1=C(N)ON=C1)=O.OS(=O)(O)=O
Tpsa:
169.74
Logp:
-1.2971
H Acceptors:
6
H Donors:
4
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-Formyl-benzoimidazole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=NC2=C(C=CC=C21)C=O
Tpsa: 61.19
Logp: 2.632
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-Formyl-benzoimidazole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=NC2=C(C=CC=C21)C=O
Tpsa:
61.19
Logp:
2.632
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 1,2-Benzenedicarboxylic acid, 3-broMo-, 1,2-diethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Br)C(=O)OCC
Tpsa: 52.6
Logp: 2.8025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
1,2-Benzenedicarboxylic acid, 3-broMo-, 1,2-diethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Br)C(=O)OCC
Tpsa:
52.6
Logp:
2.8025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4