CS-0771501

Methyl N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-N-methylcarbamodithioate

Manufacturer: ChemScene

CAS Number: 1311279-27-2

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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

C₉H₈ClF₃N₂S₂

Molecular Weight

300.75

Synonyms

None

SMILES

CSC(=S)N(C)C1=NC(Cl)=CC(=C1)C(F)(F)F

Tpsa

16.13

Logp

3.8379

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0771501

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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:
C₉H₈ClF₃N₂S₂

Molecular Weight:
300.75

Synonyms:
None

SMILES:
CSC(=S)N(C)C1=NC(Cl)=CC(=C1)C(F)(F)F

Tpsa:
16.13

Logp:
3.8379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771502

--


Purity:
95%

MDL No:
MFCD19981165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂F₃N₃

Molecular Weight:
348.15

Synonyms:
None

SMILES:
CN(\N=C\C1=CC=C(Cl)C=C1)C1=NC(Cl)=CC(=C1)C(F)(F)F

Tpsa:
28.49

Logp:
4.8775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
None

SMILES:
Cl.NC(=N)COC1=C(F)C=CC=C1

Tpsa:
59.1

Logp:
1.56227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(OC\C(N)=N\O)C=C1

Tpsa:
67.84

Logp:
2.1093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3