CS-1096008

3-((2-Chloro-6-fluorobenzyl)thio)-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 339105-82-7

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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

C₉H₇ClFN₃S

Molecular Weight

243.69

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1CSC2=NN=CN2

Tpsa

41.57

Logp

2.8895

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG46874
339105-82-7 | 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazole
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1096008

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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:
C₉H₇ClFN₃S

Molecular Weight:
243.69

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CSC2=NN=CN2

Tpsa:
41.57

Logp:
2.8895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1096009

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃O₂S

Molecular Weight:
275.69

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=CN1)CC=2C(F)=CC=CC2Cl

Tpsa:
75.71

Logp:
1.5711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1096010

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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:
C₉H₈N₄O₄S

Molecular Weight:
268.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=CN2

Tpsa:
118.85

Logp:
0.6868

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096011

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=CN1)CC2=CC=C(OC)C=C2

Tpsa:
84.94

Logp:
0.7872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4