CS-0747701

5-(4-Methylphenyl)-3,4-dihydro-1,2,4-triazin-3-one

Manufacturer: ChemScene

CAS Number: 1199767-11-7

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Purity

98%

MDL No

MFCD14859908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=CN=NC(=O)N1

Tpsa

58.64

Logp

1.14032

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01215
1199767-11-7 | 5-(p-Tolyl)-1,2,4-triazin-3(2H)-one
A2B Chem ₹ 45,175.68 - ₹ 75,292.80

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-0747701

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Purity:
98%

MDL No:
MFCD14859908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CN=NC(=O)N1

Tpsa:
58.64

Logp:
1.14032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄S

Molecular Weight:
252.68

Synonyms:
None

SMILES:
CN1N=CC(C2OCCO2)=C1S(Cl)(=O)=O

Tpsa:
70.42

Logp:
0.393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0747703

--


Purity:
98%

MDL No:
MFCD32219924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃FN₂O₂S

Molecular Weight:
150.13

Synonyms:
None

SMILES:
FS(=O)(=O)C1=NNC=C1

Tpsa:
62.82

Logp:
0.0679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747704

--


Purity:
98%

MDL No:
MFCD28617198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCS(=O)(=O)C(CC(O)=O)C1

Tpsa:
100.98

Logp:
0.4952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2