CS-0587640
4-(2,4-Dichlorobenzyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 91767-86-1
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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
C₁₂H₁₅Cl₂NO
Molecular Weight
260.16
Synonyms
None
SMILES
ClC1=CC=C(C(Cl)=C1)CC2(O)CCNCC2
Tpsa
32.26
Logp
2.6504
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: None
SMILES: ClC1=CC=C(C(Cl)=C1)CC2(O)CCNCC2
Tpsa: 32.26
Logp: 2.6504
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:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
None
SMILES:
ClC1=CC=C(C(Cl)=C1)CC2(O)CCNCC2
Tpsa:
32.26
Logp:
2.6504
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-(4-Methoxy-phenyl)-pentanol-(2)
SMILES: CC(O)(C1=CC=C(OC)C=C1)CCC
Tpsa: 29.46
Logp: 2.7028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-(4-Methoxy-phenyl)-pentanol-(2)
SMILES:
CC(O)(C1=CC=C(OC)C=C1)CCC
Tpsa:
29.46
Logp:
2.7028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCCC(C)(C1=CC=CC=C1OC)O
Tpsa: 29.46
Logp: 2.7028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCCC(C)(C1=CC=CC=C1OC)O
Tpsa:
29.46
Logp:
2.7028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 4-ISOXAZOLECARBOXYLIC ACID, 5-(4-BROMOPHENYL)-3-METHYL-, ETHYL ESTER
SMILES: O=C(C1=C(C)N(CC)OC1C2=CC=C(Br)C=C2)O
Tpsa: 49.77
Logp: 3.1159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
4-ISOXAZOLECARBOXYLIC ACID, 5-(4-BROMOPHENYL)-3-METHYL-, ETHYL ESTER
SMILES:
O=C(C1=C(C)N(CC)OC1C2=CC=C(Br)C=C2)O
Tpsa:
49.77
Logp:
3.1159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3