CS-0769840

4-((4-Amino-3-Chlorophenyl)thio)benzonitrile

Manufacturer: ChemScene

CAS Number: 1360607-85-7

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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

C₁₃H₉ClN₂S

Molecular Weight

260.74

Synonyms

None

SMILES

NC1=C(Cl)C=C(SC2=CC=C(C=C2)C#N)C=C1

Tpsa

49.81

Logp

3.94508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21592
1360607-85-7 | 4-((4-Amino-3-chlorophenyl)thio)benzonitrile
A2B Chem --

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-0769840

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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:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(SC2=CC=C(C=C2)C#N)C=C1

Tpsa:
49.81

Logp:
3.94508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769841

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC[C@@H](N)C(=O)OCC1=CC=CC=C1

Tpsa:
61.55

Logp:
0.7035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769842

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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:
C₁₁H₇NO₃S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C2=C3C(C=CC=C13)=CC=C2

Tpsa:
63.24

Logp:
1.2719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=S1(=O)NCC2=CC=CC3=CC=CC1=C23

Tpsa:
46.17

Logp:
1.6317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0