CS-0318272

2-((4-Chlorophenyl)amino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 2371-31-5

Select a Size

Pack Size SKU Availability Price
10g CS-0318272-10g In Stock ₹ 1,03,014.24
25g CS-0318272-25g In Stock ₹ 1,62,906.24

CS-0318272 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O

Molecular Weight

199.64

Synonyms

2-[(4-Chlorophenyl)amino]acetohydrazide

SMILES

NNC(CNC1=CC=C(Cl)C=C1)=O

Tpsa

67.15

Logp

0.7418

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD20109
2371-31-5 | 2-[(4-Chlorophenyl)amino]acetohydrazide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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

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Img

ChemScene

CS-0318272

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
2-[(4-Chlorophenyl)amino]acetohydrazide

SMILES:
NNC(CNC1=CC=C(Cl)C=C1)=O

Tpsa:
67.15

Logp:
0.7418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0318273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
LGFPBIPWPXYVNX-UHFFFAOYSA-N

SMILES:
CC(CC(=O)O)N1CCCC1.Cl

Tpsa:
40.54

Logp:
1.3672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318274

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₅

Molecular Weight:
318.36

Synonyms:
Veratryl Ether

SMILES:
COC1=C(C=C(C=C1)COCC2=CC(=C(C=C2)OC)OC)OC

Tpsa:
46.15

Logp:
3.4378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0318275

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₃

Molecular Weight:
234.22

Synonyms:
3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid

SMILES:
C1=C(C=CC(=C1)F)C2=CC=C(CCC(=O)O)O2

Tpsa:
50.44

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4