CS-0472457
(R)-2-(3,3-difluorocyclobutyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2248200-35-1
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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
C₇H₁₀F₂O₂
Molecular Weight
164.15
Synonyms
None
SMILES
OC(=O)[C@H](C)C1CC(F)(F)C1
Tpsa
37.3
Logp
1.7524
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248200-35-1 | (2R)-2-(3,3-difluorocyclobutyl)propanoic acid | 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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: OC(=O)[C@H](C)C1CC(F)(F)C1
Tpsa: 37.3
Logp: 1.7524
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
OC(=O)[C@H](C)C1CC(F)(F)C1
Tpsa:
37.3
Logp:
1.7524
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: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 8-phenylmenthol
SMILES: CC1CC(O)C(CC1)C(C)(C)C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.7613
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:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
8-phenylmenthol
SMILES:
CC1CC(O)C(CC1)C(C)(C)C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.7613
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 3-amino-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES: CCOC(=O)C1C(N)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
3-amino-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES:
CCOC(=O)C1C(N)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: trans-4-Propylcyclohexanemethanol
SMILES: CCCC1CCC(CO)CC1
Tpsa: 20.23
Logp: 2.5852
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
trans-4-Propylcyclohexanemethanol
SMILES:
CCCC1CCC(CO)CC1
Tpsa:
20.23
Logp:
2.5852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3