CS-0758530

2-(4-Methylphenyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 858261-57-1

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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

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

Cl.CC1=CC=C(C=C1)C1CCCCN1

Tpsa

12.03

Logp

3.23142

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10669
858261-57-1 | 2-(4-Methylphenyl)piperidine hydrochloride
A2B Chem ₹ 24,983.52 - ₹ 36,020.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0758530

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
3.23142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄ClF₄N

Molecular Weight:
283.69

Synonyms:
None

SMILES:
Cl.FC1=C(C=CC(=C1)C1CCCCN1)C(F)(F)F

Tpsa:
12.03

Logp:
4.0809

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758532

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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:
C₁₂H₁₄ClF₄NO

Molecular Weight:
299.69

Synonyms:
None

SMILES:
Cl.FC1=C(OC(F)(F)F)C=CC(=C1)C1CCCCN1

Tpsa:
21.26

Logp:
3.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758533

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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:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O.NC1=NC=C(C=C1)C1=CC=C(S1)C(O)=O

Tpsa:
107.71

Logp:
1.2658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2