CS-1030366

1-(Benzo[b]thiophen-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803593-05-6

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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

C₁₀H₁₂ClNS

Molecular Weight

213.73

Synonyms

None

SMILES

Cl.S1C=2C=CC=CC2C=C1C(N)C

Tpsa

26.02

Logp

3.3428

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94195
1803593-05-6 | 1-(1-benzothiophen-2-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-1030366

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
Cl.S1C=2C=CC=CC2C=C1C(N)C

Tpsa:
26.02

Logp:
3.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O₂

Molecular Weight:
273.76

Synonyms:
None

SMILES:
Cl.O=C(OCC)C=1C=NN(C1C)C2CCNCC2

Tpsa:
56.15

Logp:
1.71452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFN

Molecular Weight:
229.72

Synonyms:
None

SMILES:
Cl.FC1(C=2C=CC=C(C2)C)CCNCC1

Tpsa:
12.03

Logp:
2.96502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
Cl.O=C1C=2C=CC=CC2CNN1C

Tpsa:
32.34

Logp:
1.1986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0