CS-0758792

1-(2-Methyl-1-benzothiophen-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2309571-54-6

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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

C₁₀H₁₂ClNS

Molecular Weight

213.73

Synonyms

None

SMILES

Cl.CC1=C(CN)C2=CC=CC=C2S1

Tpsa

26.02

Logp

3.09022

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37088
2309571-54-6 | 1-(2-methyl-1-benzothiophen-3-yl)methanamine hydrochloride
A2B Chem ₹ 31,742.76 - ₹ 1,20,639.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0758792

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
Cl.CC1=C(CN)C2=CC=CC=C2S1

Tpsa:
26.02

Logp:
3.09022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.CC1CCN(C)C2=C1C=CC=C2C(O)=O

Tpsa:
40.54

Logp:
2.75

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OC(=O)CCCS(=O)(=O)C1=CC=C(F)C=C1

Tpsa:
71.44

Logp:
1.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0758795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC=C(N)C=C1OC1=CC=C(C=C1)C(O)=O

Tpsa:
72.55

Logp:
3.06772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3