CS-0798937
(S)-2-(4-(2,2-Difluorocyclopropyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2848722-14-3
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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
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
None
SMILES
OC(=O)CC1=CC=C(C=C1)[C@H]2C(F)(F)C2
Tpsa
37.3
Logp
2.4363
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: OC(=O)CC1=CC=C(C=C1)[C@H]2C(F)(F)C2
Tpsa: 37.3
Logp: 2.4363
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C(C=C1)[C@H]2C(F)(F)C2
Tpsa:
37.3
Logp:
2.4363
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: OC(=O)CC1=CC=C(C=C1)[C@@H]2C(F)(F)C2
Tpsa: 37.3
Logp: 2.4363
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C(C=C1)[C@@H]2C(F)(F)C2
Tpsa:
37.3
Logp:
2.4363
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: C₁₃H₁₄F₂O₂
Molecular Weight: 240.25
Synonyms: None
SMILES: CCOC(=O)CC1=CC=C(C=C1)C2C(F)(F)C2
Tpsa: 26.3
Logp: 2.9148
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄F₂O₂
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2C(F)(F)C2
Tpsa:
26.3
Logp:
2.9148
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: None
SMILES: BrCC1=CC=C(C=C1)C2(F)CC2
Tpsa: 0
Logp: 3.5401
H Acceptors: 0
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
None
SMILES:
BrCC1=CC=C(C=C1)C2(F)CC2
Tpsa:
0
Logp:
3.5401
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2