CS-0556343

5-((4-Bromophenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 381194-08-7

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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

C₁₅H₁₂BrN₃OS

Molecular Weight

362.24

Synonyms

5-[(4-bromophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol

SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Br

Tpsa

42.84

Logp

4.27139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG31343
381194-08-7 | 3-((4-Bromophenoxy)methyl)-4-phenyl-1,2,4-triazoline-5-thione
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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ChemScene

CS-0556343

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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:
C₁₅H₁₂BrN₃OS

Molecular Weight:
362.24

Synonyms:
5-[(4-bromophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol

SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Br

Tpsa:
42.84

Logp:
4.27139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
5-{[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-2-furoic acid

SMILES:
CC1=CC(=NN1CC2=CC=C(O2)C(=O)O)C(F)(F)F

Tpsa:
68.26

Logp:
2.54982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNOS

Molecular Weight:
356.67

Synonyms:
2-[(4-BROMOPHENYL)SULFANYL]-N-(4-CHLOROPHENYL)ACETAMIDE

SMILES:
C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Br)Cl

Tpsa:
29.1

Logp:
4.8333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC

Tpsa:
81.7

Logp:
3.01562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6