CS-0472394
Tert-butyl 2-(4-(1-(trifluoromethyl)cyclopropyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1838654-61-7
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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
C₁₆H₁₉F₃O₂
Molecular Weight
300.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)CC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa
26.3
Logp
4.1647
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1838654-61-7 | Tert-butyl 2-(4-(1-(trifluoromethyl)cyclopropyl)phenyl)acetate | 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: C₁₆H₁₉F₃O₂
Molecular Weight: 300.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa: 26.3
Logp: 4.1647
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉F₃O₂
Molecular Weight:
300.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa:
26.3
Logp:
4.1647
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O1CCN(CC1)C[C@@H]2CC3=C(C=CC=C3)CN2
Tpsa: 24.5
Logp: 1.0331
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O1CCN(CC1)C[C@@H]2CC3=C(C=CC=C3)CN2
Tpsa:
24.5
Logp:
1.0331
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C#CC1=CC=C(C=C1)[C@H](O)CO
Tpsa: 40.46
Logp: 0.6936
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1)[C@H](O)CO
Tpsa:
40.46
Logp:
0.6936
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: CC(=O)OC[C@@H](O)C1=CC=C(I)C=C1
Tpsa: 46.53
Logp: 1.8877
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
CC(=O)OC[C@@H](O)C1=CC=C(I)C=C1
Tpsa:
46.53
Logp:
1.8877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3