CS-0878632
(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methyl tert-Butylcarbamate
Manufacturer: ChemScene
CAS Number: 256425-43-1
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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
C₁₇H₁₈F₃NO₂S
Molecular Weight
357.39
Synonyms
None
SMILES
CC(C)(C)NC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
Tpsa
38.33
Logp
5.4586
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256425-43-1 | [4-phenyl-5-(trifluoromethyl)-2-thienyl]methyl N-(tert-butyl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₈F₃NO₂S
Molecular Weight: 357.39
Synonyms: None
SMILES: CC(C)(C)NC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
Tpsa: 38.33
Logp: 5.4586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃NO₂S
Molecular Weight:
357.39
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
Tpsa:
38.33
Logp:
5.4586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrFN₂O₂
Molecular Weight: 361.17
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)F
Tpsa: 61.96
Logp: 3.8909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrFN₂O₂
Molecular Weight:
361.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)F
Tpsa:
61.96
Logp:
3.8909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂F₃N₃O
Molecular Weight: 350.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl)Cl
Tpsa: 54.02
Logp: 5.0512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂F₃N₃O
Molecular Weight:
350.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl)Cl
Tpsa:
54.02
Logp:
5.0512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂F₃N₃O
Molecular Weight: 350.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl
Tpsa: 54.02
Logp: 5.0512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂F₃N₃O
Molecular Weight:
350.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CC(=C2)C(F)(F)F)Cl
Tpsa:
54.02
Logp:
5.0512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2