CS-0758912

2-(4-Tert-butylphenyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2549042-98-8

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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

C₁₅H₂₄ClN

Molecular Weight

253.81

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

4.2205

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58743
2549042-98-8 | 2-(4-tert-butylphenyl)piperidine
A2B Chem ₹ 34,395.12 - ₹ 8,25,055.08

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-0758912

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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:
C₁₅H₂₄ClN

Molecular Weight:
253.81

Synonyms:
None

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

Tpsa:
12.03

Logp:
4.2205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.CN1C(=CC2=CC=CC=C12)C1CCCCN1

Tpsa:
16.96

Logp:
3.4147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758914

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄Cl₃N

Molecular Weight:
266.59

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
4.2298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758915

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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:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
None

SMILES:
Cl.C1CCC(NC1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
4.7153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3