CS-0589462
Methyl 2-(4-(trifluoromethyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 787575-59-1
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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
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
COC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa
35.53
Logp
2.2572
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.2572
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.2572
H Acceptors:
3
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: C₁₃H₁₂N₃O₃+
Molecular Weight: 258.25
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 76.12
Logp: 1.521
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₃O₃+
Molecular Weight:
258.25
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
76.12
Logp:
1.521
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC1=CC=CC(=C1)CNC2CCCCC2
Tpsa: 32.26
Logp: 2.8145
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)CNC2CCCCC2
Tpsa:
32.26
Logp:
2.8145
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: (1-THIEN-3-YLCYCLOHEXYL)ACETIC ACID
SMILES: O=C(O)CC1(C2=CSC=C2)CCCCC1
Tpsa: 37.3
Logp: 3.4247
H Acceptors: 2
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
(1-THIEN-3-YLCYCLOHEXYL)ACETIC ACID
SMILES:
O=C(O)CC1(C2=CSC=C2)CCCCC1
Tpsa:
37.3
Logp:
3.4247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3