CS-0865693
3-Cyclopropyl-5-(1,1-difluoroethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2648588-83-2
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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
C₁₂H₁₂F₂O₂
Molecular Weight
226.22
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)C)=CC(C2CC2)=C1
Tpsa
37.3
Logp
3.3739
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)C)=CC(C2CC2)=C1
Tpsa: 37.3
Logp: 3.3739
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:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)C)=CC(C2CC2)=C1
Tpsa:
37.3
Logp:
3.3739
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: C₁₄H₁₈BrFO₂
Molecular Weight: 317.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C(C)(F)C)=CC(Br)=C1
Tpsa: 26.3
Logp: 4.609
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:
C₁₄H₁₈BrFO₂
Molecular Weight:
317.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C(C)(F)C)=CC(Br)=C1
Tpsa:
26.3
Logp:
4.609
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: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C(C)(O)C)=CC(Br)=C1
Tpsa: 46.53
Logp: 3.6318
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:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C(C)(O)C)=CC(Br)=C1
Tpsa:
46.53
Logp:
3.6318
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: C₈H₄Cl₂F₂O₂
Molecular Weight: 241.02
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(Cl)F)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.3263
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:
C₈H₄Cl₂F₂O₂
Molecular Weight:
241.02
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(Cl)F)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.3263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2