CS-0504059

2-(4-Chloro-2-methylphenyl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1314735-95-9

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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

C₁₀H₁₅Cl₂N

Molecular Weight

220.14

Synonyms

None

SMILES

CC(N)(C1=CC=C(Cl)C=C1C)C.[H]Cl

Tpsa

26.02

Logp

3.26402

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF97862
1314735-95-9 | 2-(4-chloro-2-methylphenyl)propan-2-amine hydrochloride
A2B Chem ₹ 11,807.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0504059

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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:
C₁₀H₁₅Cl₂N

Molecular Weight:
220.14

Synonyms:
None

SMILES:
CC(N)(C1=CC=C(Cl)C=C1C)C.[H]Cl

Tpsa:
26.02

Logp:
3.26402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
O=C(N1CCN(CCC2=CC=C(Br)C=C2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.5443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Cl)C=C2F)CC1

Tpsa:
23.79

Logp:
3.03428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(5-fluoro-2-methylphenyl)pyrrolidine-3-carboxylic acid

SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(F)=CC=C2C)O

Tpsa:
66.84

Logp:
3.16922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2