CS-0316660

2-(O-tolylamino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 112255-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0316660-5g In Stock ₹ 1,28,682.24

CS-0316660 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

2-(2-Toluidino)acetohydrazide

SMILES

CC1=CC=CC=C1NCC(NN)=O

Tpsa

67.15

Logp

0.39682

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32937
112255-66-0 | 2-[(2-Methylphenyl)amino]acetohydrazide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316660

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-(2-Toluidino)acetohydrazide

SMILES:
CC1=CC=CC=C1NCC(NN)=O

Tpsa:
67.15

Logp:
0.39682

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0316661

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
4-Chloro-6-Ethoxyquinoline-3-Carboxylic Acid Ethyl Ester

SMILES:
CCOC1=CC=C2C(=C1)C(=C(C=N2)C(=O)OCC)Cl

Tpsa:
48.42

Logp:
3.4636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316662

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClO₄S₂

Molecular Weight:
216.66

Synonyms:
SBB011344

SMILES:
C1=C(CS(=O)(=O)C1)S(=O)(=O)Cl

Tpsa:
68.28

Logp:
-0.1327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316663

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide

SMILES:
C1=CC2=C(C=C1)SC(=N2)C(=O)NCCCN

Tpsa:
68.01

Logp:
1.3749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4