CS-0316077

N1-(2-hydroxyethyl)-N2-(p-tolyl)oxalamide

Manufacturer: ChemScene

CAS Number: 357268-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0316077-100mg In Stock ₹ 93,688.20

CS-0316077 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

CC1=CC=C(NC(C(NCCO)=O)=O)C=C1

Tpsa

78.43

Logp

0.04202

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02865
357268-38-3 | N-(2-Hydroxyethyl)-n'-(4-methylphenyl)ethanediamide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0316077

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=CC=C(NC(C(NCCO)=O)=O)C=C1

Tpsa:
78.43

Logp:
0.04202

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0316078

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃OS

Molecular Weight:
290.17

Synonyms:
5-[(2,4-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl

Tpsa:
39.94

Logp:
2.9896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316079

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
{2-[(2,5-Dimethyl-phenylamino)-methyl]-phenyl}-methanol

SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CC=C2CO

Tpsa:
32.26

Logp:
3.40784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316080

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S

Molecular Weight:
212.27

Synonyms:
2-(PHENYLTHIO)PYRIDINE-3-CARBONITRILE

SMILES:
C1=CC=C(C=C1)SC2=C(C=CC=N2)C#N

Tpsa:
36.68

Logp:
3.10448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2