CS-1059474

2-(4-Chlorobenzyl)-5-methyl-4-(P-tolyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 860651-03-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClN₃O

Molecular Weight

313.78

Synonyms

None

SMILES

O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CC3=CC=C(Cl)C=C3

Tpsa

39.82

Logp

3.35254

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1059474

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O

Molecular Weight:
313.78

Synonyms:
None

SMILES:
O=C1N(N=C(N1C2=CC=C(C=C2)C)C)CC3=CC=C(Cl)C=C3

Tpsa:
39.82

Logp:
3.35254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059475

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC=C(N)C=C2)C(=O)N1C

Tpsa:
63.4

Logp:
1.9349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059476

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=C(C(=C1)C)N2C=CC=C2

Tpsa:
48.07

Logp:
3.34732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059477

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(OC)C(C(=O)OC)(C=1C=CC=CC1N(=O)=O)C

Tpsa:
95.74

Logp:
1.1985

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4