CS-0548222

3-((4-Fluorobenzyl)thio)-5-propyl-4H-1,2,4-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 449746-19-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₄S

Molecular Weight

266.34

Synonyms

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

SMILES

CCCC1=NN=C(N1N)SCC2=CC=C(C=C2)F

Tpsa

56.73

Logp

2.3758

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF82951
449746-19-4 | 3-{[(4-Fluorophenyl)methyl]sulfanyl}-5-propyl-1,2,4-triazol-4-amine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0548222

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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:
C₁₂H₁₅FN₄S

Molecular Weight:
266.34

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

SMILES:
CCCC1=NN=C(N1N)SCC2=CC=C(C=C2)F

Tpsa:
56.73

Logp:
2.3758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC2=CC(=CC=C2)F

Tpsa:
15.27

Logp:
2.0095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₄

Molecular Weight:
310.32

Synonyms:
N-tert-butyl-6-methyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine

SMILES:
CC1=C(N=C(N=N1)C2=CC(=CC=C2)C(F)(F)F)NC(C)(C)C

Tpsa:
50.7

Logp:
4.07622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(NC1CNCC1)C2=CC=C(OC)C=C2.[H]Cl

Tpsa:
50.36

Logp:
1.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3