CS-0535478

(S)-1-(5-chlorothiophen-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213175-82-6

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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

C₆H₈ClNS

Molecular Weight

161.65

Synonyms

None

SMILES

C[C@@H](C1=CSC(Cl)=C1)N

Tpsa

26.02

Logp

2.4212

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE44256
1213175-82-6 | (S)-1-(5-chlorothiophen-3-yl)ethan-1-amine
A2B Chem --

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-0535478

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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:
C₆H₈ClNS

Molecular Weight:
161.65

Synonyms:
None

SMILES:
C[C@@H](C1=CSC(Cl)=C1)N

Tpsa:
26.02

Logp:
2.4212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂NS

Molecular Weight:
212.14

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.2331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
AZ (R)-1-(1H-PYRAZOL-3-YL)ETHANAMINE

SMILES:
C[C@H](C1=CC=NN1)N

Tpsa:
54.7

Logp:
0.4294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
(R)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride

SMILES:
CC1=C(C=C(C=C1)F)[C@@H](C)N.Cl

Tpsa:
26.02

Logp:
2.57562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1