CS-0702375

2-((3-Chlorobenzyl)thio)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1049756-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0702375-5g In Stock ₹ 24,555.72

CS-0702375 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂NS

Molecular Weight

286.22

Synonyms

None

SMILES

Cl.NC1=C(SCC2=CC(Cl)=CC=C2)C=CC=C1

Tpsa

26.02

Logp

4.6363

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI91576
1049756-96-8 | {2-[(3-chlorobenzyl)thio]phenyl}amine hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0702375

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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:
C₁₃H₁₃Cl₂NS

Molecular Weight:
286.22

Synonyms:
None

SMILES:
Cl.NC1=C(SCC2=CC(Cl)=CC=C2)C=CC=C1

Tpsa:
26.02

Logp:
4.6363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC(CC1)NC1COC1

Tpsa:
50.8

Logp:
1.776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@@H](C1)NC1COC1

Tpsa:
50.8

Logp:
1.776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@H](C1)NC1COC1

Tpsa:
50.8

Logp:
1.776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4