CS-1079285
(1S,2R)-2-(Difluoromethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2920179-76-4
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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
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
None
SMILES
C(F)(F)[C@H]1[C@@H](C(O)=O)CC1
Tpsa
37.3
Logp
1.3623
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: None
SMILES: C(F)(F)[C@H]1[C@@H](C(O)=O)CC1
Tpsa: 37.3
Logp: 1.3623
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
None
SMILES:
C(F)(F)[C@H]1[C@@H](C(O)=O)CC1
Tpsa:
37.3
Logp:
1.3623
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O[C@H]1[C@]2([C@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa: 49.77
Logp: 2.416
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O[C@H]1[C@]2([C@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]
Tpsa:
49.77
Logp:
2.416
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O[C@H]1[C@]2([C@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O[C@H]1[C@]2([C@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO
Molecular Weight: 118.15
Synonyms: None
SMILES: C(F)[C@@H]1[C@H](CO)CC1
Tpsa: 20.23
Logp: 0.9744
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:
C₆H₁₁FO
Molecular Weight:
118.15
Synonyms:
None
SMILES:
C(F)[C@@H]1[C@H](CO)CC1
Tpsa:
20.23
Logp:
0.9744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2