CS-W010109

N1,N2-Di-o-tolyloxalamide

Manufacturer: ChemScene

CAS Number: 3299-62-5

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Purity

97%

MDL No

MFCD00027571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.32

Synonyms

o-Oxalotoluidide

SMILES

O=C(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O

Tpsa

58.2

Logp

2.88064

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF83758
3299-62-5 | O-OXALOTOLUIDIDE
A2B Chem ₹ 14,887.44 - ₹ 70,159.20

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010109

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Purity:
97%

MDL No:
MFCD00027571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
o-Oxalotoluidide

SMILES:
O=C(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O

Tpsa:
58.2

Logp:
2.88064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010110

--


Purity:
98%

MDL No:
MFCD00009756

Storage:
-20°C

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

Molecular Formula:
C₉H₈N₄O₄S

Molecular Weight:
268.25

Synonyms:
3-Nitro-1-tosyl-1,2,4-triazole

SMILES:
CC1=CC=C(S(N2C=NC([N+]([O-])=O)=N2)(=O)=O)C=C1

Tpsa:
107.99

Logp:
0.73172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010111

--


Purity:
97%

MDL No:
MFCD05738885

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.72

Synonyms:
2-Chloro-4,6-diphenyl-S-triazine

SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa:
38.67

Logp:
3.859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010113

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Purity:
95%

MDL No:
MFCD00003355

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
m-(3,5-dichlorophenoxy)benzaldehyde

SMILES:
O=CC1=CC=CC(OC2=CC(Cl)=CC(Cl)=C2)=C1

Tpsa:
26.3

Logp:
4.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3