CS-0238151

(1s)-1-(3-Fluoropyridin-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1311254-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0238151-1g In Stock ₹ 76,832.88

CS-0238151 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClFN₂

Molecular Weight

176.62

Synonyms

(S)-1-(3-Fluororopyridin-2-yl)ethylamine Hydrochloride

SMILES

N[C@@H](C)C=1C(=CC=CN1)F.Cl

Tpsa

38.91

Logp

1.6622

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE38951
1311254-90-6 | (S)-1-(3-Fluororopyridin-2-yl)ethylamine Hydrochloride
A2B Chem --

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0238151

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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:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
(S)-1-(3-Fluororopyridin-2-yl)ethylamine Hydrochloride

SMILES:
N[C@@H](C)C=1C(=CC=CN1)F.Cl

Tpsa:
38.91

Logp:
1.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
N#CC(C1=CC=C(Cl)C=C1)N2CCNCC2

Tpsa:
39.06

Logp:
1.80988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC(SCC1=CN2C(C)=CC(C)=NC2=N1)C(O)=O

Tpsa:
67.49

Logp:
2.05244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0238154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂S

Molecular Weight:
162.25

Synonyms:
Propanoic acid, 2-mercapto-, 1,1-dimethylethyl ester

SMILES:
CC(S)C(OC(C)(C)C)=O

Tpsa:
26.3

Logp:
1.6464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1