CS-0967437

2-((2-Fluorobenzyl)thio)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 60116-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0967437-5g In Stock ₹ 72,811.56

CS-0967437 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFNS

Molecular Weight

221.72

Synonyms

None

SMILES

Cl.FC=1C=CC=CC1CSCCN

Tpsa

26.02

Logp

2.4394

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967437

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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:
C₉H₁₃ClFNS

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1CSCCN

Tpsa:
26.02

Logp:
2.4394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC(CC=C)CC=1C=CC=CC1

Tpsa:
20.23

Logp:
2.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N2N=C3C=CC=CC3=C2

Tpsa:
17.82

Logp:
3.6789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0967441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1OCCC1CC=2C=CC=CC2

Tpsa:
26.3

Logp:
1.7922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2