CS-0685519

2-((3-Chlorobenzyl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 106670-33-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0685519-250mg In Stock ₹ 5,390.28
1g CS-0685519-1g In Stock ₹ 11,807.28
5g CS-0685519-5g In Stock ₹ 35,336.28
10g CS-0685519-10g In Stock ₹ 65,282.28

CS-0685519 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNS

Molecular Weight

201.72

Synonyms

None

SMILES

C1=CC(=CC(=C1)Cl)CSCCN

Tpsa

26.02

Logp

2.5319

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD77517
106670-33-1 | 2-[(3-Chlorobenzyl)thio]ethanamine
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685519

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNS

Molecular Weight:
201.72

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CSCCN

Tpsa:
26.02

Logp:
2.5319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)Cl

Tpsa:
66.4

Logp:
1.9193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1CCC(C1)(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.93018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1CCC(C1)(C#N)C2=CC(=CC=C2)N

Tpsa:
49.81

Logp:
2.60418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1