CS-1022565

N-Ethyl-1-(thiophen-3-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1607276-60-7

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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

C₉H₁₆ClNS

Molecular Weight

205.75

Synonyms

None

SMILES

Cl.S1C=CC(=C1)CC(NCC)C

Tpsa

12.03

Logp

2.7104

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66430
1607276-60-7 | ethyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1022565

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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:
C₉H₁₆ClNS

Molecular Weight:
205.75

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1)CC(NCC)C

Tpsa:
12.03

Logp:
2.7104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1022566

--


Purity:
95%

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.O=C(O)CC1(N)CC=2C=CC=CC2CC1

Tpsa:
63.32

Logp:
1.7693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022568

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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:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
Cl.BrC1=CC=C2OCCC(NC)C2=C1

Tpsa:
21.26

Logp:
2.9139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClN

Molecular Weight:
290.63

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1C)C2CCNCC2

Tpsa:
12.03

Logp:
3.64632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1