CS-0729136

2-((2-Chlorophenyl)thio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 60372-34-1

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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

C₁₃H₈ClNS₂

Molecular Weight

277.79

Synonyms

None

SMILES

ClC1=C(SC2=NC3=CC=CC=C3S2)C=CC=C1

Tpsa

12.89

Logp

5.1009

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66920
60372-34-1 | 2-((2-Chlorophenyl)thio)benzo[d]thiazole
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-0729136

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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:
C₁₃H₈ClNS₂

Molecular Weight:
277.79

Synonyms:
None

SMILES:
ClC1=C(SC2=NC3=CC=CC=C3S2)C=CC=C1

Tpsa:
12.89

Logp:
5.1009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
ClC1=C(C=CC(=C1)C1CCNCC1)C#N

Tpsa:
35.82

Logp:
2.67868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729139

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC1CN(CCN1)C1=C(Cl)C=CC=N1

Tpsa:
28.16

Logp:
1.5331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
Cl.CC[C@@H](N)C1=NC(Cl)=CC=C1

Tpsa:
38.91

Logp:
2.5666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2