CS-0556191

3-((4-Bromobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 449746-27-4

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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

C₁₀H₈BrF₃N₄S

Molecular Weight

353.16

Synonyms

3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine

SMILES

C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br

Tpsa

56.73

Logp

3.0655

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF82964
449746-27-4 | 3-{[(4-Bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-1,2,4-triazol-4-amine
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-0556191

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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:
C₁₀H₈BrF₃N₄S

Molecular Weight:
353.16

Synonyms:
3-{[(4-bromophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine

SMILES:
C1=CC(=CC=C1CSC2=NN=C(N2N)C(F)(F)F)Br

Tpsa:
56.73

Logp:
3.0655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556192

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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:
C₁₀H₉Cl₃N₄S

Molecular Weight:
323.63

Synonyms:
3-methyl-5-{[(2,3,6-trichlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine

SMILES:
CC1=NN=C(N1N)SCC2=C(C=CC(=C2Cl)Cl)Cl

Tpsa:
56.73

Logp:
3.55282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556193

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CO2)C

Tpsa:
42.24

Logp:
3.80214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556195

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
CYCLOPENT[B]INDOLE-7-CARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO

SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)C(=O)O

Tpsa:
53.09

Logp:
2.3548

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1