CS-0316009

2-((3-Chlorobenzyl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 401639-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0316009-1g In Stock ₹ 17,368.68
5g CS-0316009-5g In Stock ₹ 60,148.68

CS-0316009 - 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

2-[(3-CHLOROBENZYL)THIO]ACETOHYDRAZIDE

SMILES

ClC1=CC=CC(CSCC(NN)=O)=C1

Tpsa

55.12

Logp

1.5631

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01730
401639-40-5 | 2-[(3-Chlorobenzyl)thio]acetohydrazide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0316009

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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:
2-[(3-CHLOROBENZYL)THIO]ACETOHYDRAZIDE

SMILES:
ClC1=CC=CC(CSCC(NN)=O)=C1

Tpsa:
55.12

Logp:
1.5631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂OS

Molecular Weight:
280.43

Synonyms:
None

SMILES:
C1CCCCCC2=C(CCCC1)C(=C(N)S2)C(=O)N

Tpsa:
69.11

Logp:
3.6486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2CCS(=O)(=O)CC2

Tpsa:
74.68

Logp:
0.6196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
1,1,1-Trifluoro-3-(phenethylamino)-2-propanol

SMILES:
C1=CC=C(C=C1)CCNCC(C(F)(F)F)O

Tpsa:
32.26

Logp:
1.7419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5