CS-1079535
(1S,2R)-2-(Fluoromethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2920207-41-4
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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
C₆H₉FO₂
Molecular Weight
132.13
Synonyms
None
SMILES
C(O)(=O)[C@@H]1[C@H](CF)CC1
Tpsa
37.3
Logp
1.0667
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: None
SMILES: C(O)(=O)[C@@H]1[C@H](CF)CC1
Tpsa: 37.3
Logp: 1.0667
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1[C@H](CF)CC1
Tpsa:
37.3
Logp:
1.0667
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](C1)N2CCC2
Tpsa: 70.08
Logp: 1.1547
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](C1)N2CCC2
Tpsa:
70.08
Logp:
1.1547
H Acceptors:
4
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: C₁₃H₂₁F₂NO₃
Molecular Weight: 277.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](C(C)=O)CCC(F)(F)C1
Tpsa: 46.61
Logp: 2.8578
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁F₂NO₃
Molecular Weight:
277.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(C)=O)CCC(F)(F)C1
Tpsa:
46.61
Logp:
2.8578
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C(C)(C)[C@@H](CN)C1
Tpsa: 55.56
Logp: 1.5906
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@@H](CN)C1
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1