CS-1031607

(S)-1-(3-Methylbenzo[b]thiophen-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1807882-38-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNS

Molecular Weight

227.75

Synonyms

None

SMILES

CC=1C=2C(SC1[C@H](C)N)=CC=CC2.Cl

Tpsa

26.02

Logp

3.65122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62052
1807882-38-7 | (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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ChemScene

CS-1031607

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
CC=1C=2C(SC1[C@H](C)N)=CC=CC2.Cl

Tpsa:
26.02

Logp:
3.65122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031608

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
O[C@H]1C=2C(C[C@H]1Br)=CC=CC2

Tpsa:
20.23

Logp:
2.0396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031609

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=O)C)C(=C1)C(F)(F)F

Tpsa:
40.86

Logp:
2.77968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031610

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(=C1)C(C)C)CC

Tpsa:
37.3

Logp:
3.1083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3