CS-0127432

N-Benzyl-3-(methylsulfanyl)-1h-1,2,4-triazol-5-amine

Manufacturer: ChemScene

CAS Number: 88722-37-6

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

Purity

98%

MDL No

MFCD10699108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄S

Molecular Weight

220.29

Synonyms

1H-1,2,4-Triazol-3-amine, 5-(methylthio)-N-(phenylmethyl)-

SMILES

CSC1=NNC(NCC2=CC=CC=C2)=N1

Tpsa

53.6

Logp

2.1387

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD84820
88722-37-6 | 1H-1,2,4-Triazol-3-amine, 5-(methylthio)-N-(phenylmethyl)-
A2B Chem ₹ 19,251.00 - ₹ 6,81,399.84

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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-0127432

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Purity:
98%

MDL No:
MFCD10699108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
1H-1,2,4-Triazol-3-amine, 5-(methylthio)-N-(phenylmethyl)-

SMILES:
CSC1=NNC(NCC2=CC=CC=C2)=N1

Tpsa:
53.6

Logp:
2.1387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0127433

--


Purity:
98%

MDL No:
MFCD07780586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄

Molecular Weight:
158.24

Synonyms:
Cyclopentylidenemethyl-benzene

SMILES:
C1(/C=C2CCCC/2)=CC=CC=C1

Tpsa:
0

Logp:
3.644

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127434

--


Purity:
98%

MDL No:
MFCD00093528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆

Molecular Weight:
172.27

Synonyms:
phenylmethylenecyclohexane

SMILES:
C1(/C=C2CCCCC/2)=CC=CC=C1

Tpsa:
0

Logp:
4.0341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127435

--


Purity:
98%

MDL No:
MFCD10699106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C/C(C)=C/C(C)=C/C1=CC=CC=C1

Tpsa:
0

Logp:
4.0561

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2