CS-0220362

2-(Quinolin-8-ylsulfanyl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 121643-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0220362-100mg In Stock ₹ 8,042.64
250mg CS-0220362-250mg In Stock ₹ 11,208.36
500mg CS-0220362-500mg In Stock ₹ 21,304.44
1g CS-0220362-1g In Stock ₹ 31,143.84

CS-0220362 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃OS

Molecular Weight

233.29

Synonyms

Acetic acid, 2-(8-quinolinylthio)-, hydrazide

SMILES

NNC(CSC1=C2C(C=CC=N2)=CC=C1)=O

Tpsa

68.01

Logp

1.3168

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019J39
2-(quinolin-8-ylsulfanyl)acetohydrazide
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AV23161
121643-10-5 | 2-(quinolin-8-ylsulfanyl)acetohydrazide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
Acetic acid, 2-(8-quinolinylthio)-, hydrazide

SMILES:
NNC(CSC1=C2C(C=CC=N2)=CC=C1)=O

Tpsa:
68.01

Logp:
1.3168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂

Molecular Weight:
300.14

Synonyms:
Acetic acid, 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-, hydrazide

SMILES:
O=C(NN)COC1=C2N=C(C)C=CC2=C(Cl)C=C1Cl

Tpsa:
77.24

Logp:
2.21872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
None

SMILES:
O=C(O)COC1=C2N=C(C)C=CC2=C(Cl)C=C1Cl

Tpsa:
59.42

Logp:
3.31342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₄O₄

Molecular Weight:
360.84

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CC(C)C)C(NC1=O)=O)CCOC)CCCCl

Tpsa:
110.42

Logp:
0.7732

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9