CS-0314814

2-((2-Chlorobenzyl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 401639-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0314814-1g In Stock ₹ 17,368.68
5g CS-0314814-5g In Stock ₹ 60,148.68

CS-0314814 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂OS

Molecular Weight

230.71

Synonyms

IVK/1414144

SMILES

NNC(CSCC1=CC=CC=C1Cl)=O

Tpsa

55.12

Logp

1.5631

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01729
401639-42-7 | 2-[(2-Chlorobenzyl)thio]acetohydrazide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0314814

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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:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
IVK/1414144

SMILES:
NNC(CSCC1=CC=CC=C1Cl)=O

Tpsa:
55.12

Logp:
1.5631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314815

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[(2-Ethylphenyl)amino]-4-oxobutanoic acid

SMILES:
CCC1=CC=CC=C1NC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
2.0523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314817

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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:
C₁₅H₁₂ClFO₂

Molecular Weight:
278.71

Synonyms:
1-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone

SMILES:
CC(=O)C1=CC(=CC=C1)OCC2=C(C=CC=C2F)Cl

Tpsa:
26.3

Logp:
4.2607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
1-(2,6-Difluorophenyl)but-3-yn-1-one

SMILES:
C1=CC(=C(C(=C1)F)C(=O)CC#N)F

Tpsa:
40.86

Logp:
2.06118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2