CS-0120933
(R)-5-(4-Fluorophenyl)-4,5-dihydroisoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1015767-01-7
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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
C₁₀H₈FNO₃
Molecular Weight
209.17
Synonyms
None
SMILES
O=C(C1=NO[C@@H](C2=CC=C(F)C=C2)C1)O
Tpsa
58.89
Logp
1.7277
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: O=C(C1=NO[C@@H](C2=CC=C(F)C=C2)C1)O
Tpsa: 58.89
Logp: 1.7277
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
O=C(C1=NO[C@@H](C2=CC=C(F)C=C2)C1)O
Tpsa:
58.89
Logp:
1.7277
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: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: None
SMILES: O=C(N1CCN(C2CNCCC2)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 1.2911
H Acceptors: 4
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:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
None
SMILES:
O=C(N1CCN(C2CNCCC2)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
1.2911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20526295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-piperidinylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC2CNCCC2)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 1.5387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20526295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-piperidinylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC2CNCCC2)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
1.5387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂N₃O₂
Molecular Weight: 226.06
Synonyms: 4-Nitro-2-pyridinemethanamine Hydrochloride
SMILES: NCC1=NC=CC([N+]([O-])=O)=C1.[H]Cl.[H]Cl
Tpsa: 82.05
Logp: 1.2921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂N₃O₂
Molecular Weight:
226.06
Synonyms:
4-Nitro-2-pyridinemethanamine Hydrochloride
SMILES:
NCC1=NC=CC([N+]([O-])=O)=C1.[H]Cl.[H]Cl
Tpsa:
82.05
Logp:
1.2921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2