CS-0691590

2-((4-Chloro-2-methylphenyl)amino)butanehydrazide

Manufacturer: ChemScene

CAS Number: 1218231-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0691590-5g In Stock ₹ 1,28,511.12

CS-0691590 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₃O

Molecular Weight

241.72

Synonyms

None

SMILES

CCC(C(=O)NN)NC1=C(C=C(C=C1)Cl)C

Tpsa

67.15

Logp

1.82882

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14311
1218231-06-1 | 2-[(4-Chloro-2-methylphenyl)amino]butanohydrazide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0691590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CCC(C(=O)NN)NC1=C(C=C(C=C1)Cl)C

Tpsa:
67.15

Logp:
1.82882

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0691591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
COCCCNC(=O)C(CC1=CC=CC=C1)N

Tpsa:
64.35

Logp:
0.7091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0691592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1COC(C(N1)C)C2=CC=CC=C2

Tpsa:
21.26

Logp:
2.1245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
COC(=O)C(C1=C(C=C(C=C1)F)F)N

Tpsa:
52.32

Logp:
1.1376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2