CS-1065182

5-((2-Chloro-6-fluorobenzyl)thio)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 261928-98-7

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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

C₉H₈ClFN₄S

Molecular Weight

258.70

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1CSC2=NN=C(N)N2

Tpsa

67.59

Logp

2.4717

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83552
261928-98-7 | 3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-amine
A2B Chem ₹ 17,026.44 - ₹ 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-1065182

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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:
C₉H₈ClFN₄S

Molecular Weight:
258.70

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CSC2=NN=C(N)N2

Tpsa:
67.59

Logp:
2.4717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1065184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1C(Br)=CN2C)C

Tpsa:
30.71

Logp:
2.69262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065185

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OC(C=1OC=2C=CC=CC2C1)C(C)C

Tpsa:
33.37

Logp:
3.1222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC2=C1CCCC2)N3C=CC=C3

Tpsa:
31.23

Logp:
3.5943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3