CS-0492345
(R)-3-(3-chloro-2-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1629981-48-1
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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
C₁₀H₇ClFNO₃
Molecular Weight
243.62
Synonyms
None
SMILES
OC(=O)[C@H]1CC(=NO1)C2=C(F)C(Cl)=CC=C2
Tpsa
58.89
Logp
2.0567
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₇ClFNO₃
Molecular Weight: 243.62
Synonyms: None
SMILES: OC(=O)[C@H]1CC(=NO1)C2=C(F)C(Cl)=CC=C2
Tpsa: 58.89
Logp: 2.0567
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:
C₁₀H₇ClFNO₃
Molecular Weight:
243.62
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC(=NO1)C2=C(F)C(Cl)=CC=C2
Tpsa:
58.89
Logp:
2.0567
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: C₄H₂BrNO₂
Molecular Weight: 175.97
Synonyms: 4-Bromo-oxazole-2-carbaldehyde
SMILES: O=CC1=NC(Br)=CO1
Tpsa: 43.1
Logp: 1.2496
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:
C₄H₂BrNO₂
Molecular Weight:
175.97
Synonyms:
4-Bromo-oxazole-2-carbaldehyde
SMILES:
O=CC1=NC(Br)=CO1
Tpsa:
43.1
Logp:
1.2496
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [(1S,3R)-3-Aminocyclopentyl]methanol
SMILES: OC[C@@H]1C[C@H](N)CC1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[(1S,3R)-3-Aminocyclopentyl]methanol
SMILES:
OC[C@@H]1C[C@H](N)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Cyclobutane-1α,2β-dicarboxylic acid
SMILES: OC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Cyclobutane-1α,2β-dicarboxylic acid
SMILES:
OC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2