CS-0322973

2-Hydrazinyl-2-oxo-N-(m-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 53117-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0322973-1g In Stock ₹ 17,454.24
5g CS-0322973-5g In Stock ₹ 60,234.24

CS-0322973 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

SBB005166

SMILES

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

Tpsa

84.22

Logp

-0.07658

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95735
53117-21-8 | 2-Hydrazino-n-(3-methylphenyl)-2-oxoacetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0322973

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
SBB005166

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

Tpsa:
84.22

Logp:
-0.07658

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0322974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₅

Molecular Weight:
211.65

Synonyms:
4-Chlorophenylbiguanide

SMILES:
C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl

Tpsa:
97.78

Logp:
1.16974

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0322975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₂O₂S

Molecular Weight:
185.03

Synonyms:
Thiophene, 3,4-dichloro-, 1,1-dioxide

SMILES:
C1=C(C(=CS1(=O)=O)Cl)Cl

Tpsa:
34.14

Logp:
1.5752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322976

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₅

Molecular Weight:
194.14

Synonyms:
2-oxalobenzoic acid

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

Tpsa:
91.67

Logp:
0.6521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3