CS-1144162
(2-(4-Fluoro-2-methylphenyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 815631-78-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO
Molecular Weight
223.29
Synonyms
None
SMILES
FC1=CC=C(C(=C1)C)C2NCCCC2CO
Tpsa
32.26
Logp
2.16712
H Acceptors
2
H Donors
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: FC1=CC=C(C(=C1)C)C2NCCCC2CO
Tpsa: 32.26
Logp: 2.16712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
FC1=CC=C(C(=C1)C)C2NCCCC2CO
Tpsa:
32.26
Logp:
2.16712
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(OC)=C1)C=2C=CC=C(Cl)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(OC)=C1)C=2C=CC=C(Cl)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClO₃
Molecular Weight: 266.72
Synonyms: None
SMILES: O=C(O)C1CCC(C(=O)C=2C=CC=CC2Cl)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClO₃
Molecular Weight:
266.72
Synonyms:
None
SMILES:
O=C(O)C1CCC(C(=O)C=2C=CC=CC2Cl)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFN₃
Molecular Weight: 230.04
Synonyms: None
SMILES: FC1=CC(Br)=CC=2N=NN(C12)C
Tpsa: 30.71
Logp: 1.8699
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFN₃
Molecular Weight:
230.04
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=2N=NN(C12)C
Tpsa:
30.71
Logp:
1.8699
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0