CS-0798810
3-(Cyclopropyldifluoromethyl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2407722-34-1
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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
C₁₂H₉F₅O₂
Molecular Weight
280.19
Synonyms
None
SMILES
OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)C2CC2
Tpsa
37.3
Logp
3.9054
H Acceptors
1
H Donors
1
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: C₁₂H₉F₅O₂
Molecular Weight: 280.19
Synonyms: None
SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)C2CC2
Tpsa: 37.3
Logp: 3.9054
H Acceptors: 1
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:
C₁₂H₉F₅O₂
Molecular Weight:
280.19
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)C2CC2
Tpsa:
37.3
Logp:
3.9054
H Acceptors:
1
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: C₁₁H₇F₅O₂
Molecular Weight: 266.16
Synonyms: None
SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C2C(F)(F)C2
Tpsa: 37.3
Logp: 3.5262
H Acceptors: 1
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:
C₁₁H₇F₅O₂
Molecular Weight:
266.16
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C2C(F)(F)C2
Tpsa:
37.3
Logp:
3.5262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa: 43.14
Logp: 3.1887
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)C2(CC2)C(F)(F)F
Tpsa:
43.14
Logp:
3.1887
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@]2([H])[C@@](CCC2)(CCC1)C(O)=O
Tpsa: 66.84
Logp: 2.6408
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@]2([H])[C@@](CCC2)(CCC1)C(O)=O
Tpsa:
66.84
Logp:
2.6408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1