CS-1095552

3-((2-Chlorobenzyl)thio)-5-methylisothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 339021-03-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂S₂

Molecular Weight

280.80

Synonyms

None

SMILES

N#CC=1C(=NSC1C)SCC=2C=CC=CC2Cl

Tpsa

36.68

Logp

4.2689

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84799
339021-03-3 | 3-{[(2-chlorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1095552

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂S₂

Molecular Weight:
280.80

Synonyms:
None

SMILES:
N#CC=1C(=NSC1C)SCC=2C=CC=CC2Cl

Tpsa:
36.68

Logp:
4.2689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095553

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₂

Molecular Weight:
300.28

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CCN1C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
32.78

Logp:
2.7674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095554

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNC2=CC=C(Cl)C=C2)C(F)(F)F

Tpsa:
53.49

Logp:
2.6839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1095555

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃O

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C1NN=C(C1=CNC=2C=CC=C(Cl)C2)C(F)(F)F

Tpsa:
53.49

Logp:
2.6839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2