CS-0538140
(S)-2-(3-methoxy-5-methylphenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1334786-52-5
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC1=CC(OC)=CC([C@H]2NCCCC2)=C1
Tpsa
21.26
Logp
2.81822
H Acceptors
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=CC(OC)=CC([C@H]2NCCCC2)=C1
Tpsa: 21.26
Logp: 2.81822
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=CC(OC)=CC([C@H]2NCCCC2)=C1
Tpsa:
21.26
Logp:
2.81822
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(OC)=CC([C@H]2NCCC2)=C1
Tpsa: 21.26
Logp: 2.42812
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(OC)=CC([C@H]2NCCC2)=C1
Tpsa:
21.26
Logp:
2.42812
H Acceptors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (2S)-2-(3-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=CC(OC)=C1)NC
Tpsa: 41.49
Logp: 0.948
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(2S)-2-(3-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=CC(OC)=C1)NC
Tpsa:
41.49
Logp:
0.948
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrClN
Molecular Weight: 260.56
Synonyms: (2S)-2-(4-BROMO-2-CHLOROPHENYL)PYRROLIDINE
SMILES: C1C[C@H](NC1)C2=C(C=C(C=C2)Br)Cl
Tpsa: 12.03
Logp: 3.527
H Acceptors: 1
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:
C₁₀H₁₁BrClN
Molecular Weight:
260.56
Synonyms:
(2S)-2-(4-BROMO-2-CHLOROPHENYL)PYRROLIDINE
SMILES:
C1C[C@H](NC1)C2=C(C=C(C=C2)Br)Cl
Tpsa:
12.03
Logp:
3.527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1