CS-0535479

(R)-1-(5-chlorothiophen-3-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1213543-44-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
BE47148
1213543-44-2 | (R)-1-(5-chlorothiophen-3-yl)propan-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-0535479

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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:
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

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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:
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

Img

ChemScene

CS-0535483

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
1-(6-Bromo-pyridin-3-YL)-ethylamine

SMILES:
CC(C1=CN=C(C=C1)Br)N

Tpsa:
38.91

Logp:
1.8638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1