CS-0358289

2-((2-Aminophenyl)thio)-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 146070-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0358289-5g In Stock ₹ 85,987.80
10g CS-0358289-10g In Stock ₹ 1,20,211.80

CS-0358289 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₂S

Molecular Weight

271.29

Synonyms

None

SMILES

C1=CC=C(C(=C1)N)SC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa

92.95

Logp

3.19988

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36338
146070-32-8 | 2-[(2-Aminophenyl)thio]-5-nitrobenzonitrile
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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

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Img

ChemScene

CS-0358289

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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:
C₁₃H₉N₃O₂S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)SC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
92.95

Logp:
3.19988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
2-[(2-Bromophenyl)amino]propanehydrazide

SMILES:
CC(NC1=CC=CC=C1Br)C(NN)=O

Tpsa:
67.15

Logp:
1.2394

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃ClO₂

Molecular Weight:
296.75

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3Cl

Tpsa:
26.3

Logp:
4.8847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNS

Molecular Weight:
249.76

Synonyms:
2-[(2-Chlorobenzyl)thio]aniline

SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2N)Cl

Tpsa:
26.02

Logp:
4.2145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3