CS-0562202

N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 1024342-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0562202-5g In Stock ₹ 97,709.52

CS-0562202 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₃N₃O₂S

Molecular Weight

404.70

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Tpsa

62.39

Logp

4.0434

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM28862
1024342-88-8 | N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide
A2B Chem --

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-0562202

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₃N₃O₂S

Molecular Weight:
404.70

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Tpsa:
62.39

Logp:
4.0434

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0562204

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=C(C(C)C)C=C3)C(C)=C2)CC(C)C1

Tpsa:
22

Logp:
4.67412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
N-(METHYLPROPYL)(4-BENZYLPIPERAZINYL)FORMAMIDE

SMILES:
CCC(C)NC(=O)N1CCN(CC1)CC2=CC=CC=C2

Tpsa:
35.58

Logp:
2.3123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562212

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.3758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4