CS-0876010

S-[5-(Trifluoromethyl)-2-pyridinyl] 6-chloro-3-pyridinecarbothioate

Manufacturer: ChemScene

CAS Number: 263707-25-1

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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

C₁₂H₆ClF₃N₂OS

Molecular Weight

318.70

Synonyms

None

SMILES

O=C(C1=CN=C(C=C1)Cl)SC2=NC=C(C(F)(F)F)C=C2

Tpsa

35.01

Logp

3.9033

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL06304
263707-25-1 | 5-(trifluoromethyl)-2-pyridyl 6-chloropyridine-3-carbothioate
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-0876010

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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:
C₁₂H₆ClF₃N₂OS

Molecular Weight:
318.70

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1)Cl)SC2=NC=C(C(F)(F)F)C=C2

Tpsa:
35.01

Logp:
3.9033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876012

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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:
C₅H₁₁N₃OS

Molecular Weight:
161.23

Synonyms:
None

SMILES:
C1COCCN1NC(=S)N

Tpsa:
50.52

Logp:
-0.9332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₄S

Molecular Weight:
160.24

Synonyms:
None

SMILES:
C1CN(CCN1)NC(=S)N

Tpsa:
53.32

Logp:
-1.3602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876014

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Purity:
98%

MDL No:
MFCD00467902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=CC=C2)=O

Tpsa:
107.22

Logp:
-0.3291

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3