AD75730

112629-69-3 | 3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo-

Manufacturer: A2B Chem

CAS Number: 112629-69-3

Select a Size

Pack Size SKU Availability Price
50mg AD75730-50mg In Stock ₹ 13,518.48
100mg AD75730-100mg In Stock ₹ 17,625.36
250mg AD75730-250mg In Stock ₹ 23,101.20
500mg AD75730-500mg In Stock ₹ 33,625.08
1g AD75730-1g In Stock ₹ 41,753.28

AD75730 - 50mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Catalog Number

AD75730

Chemical Name

3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo-

Cas Number

112629-69-3

Molecular Formula

C10H10N2S

Molecular Weight

190.2648

Mdl Number

MFCD02656569

Smiles

N#Cc1cc2CCCCc2[nH]c1=S

Other Options

Image Product Name Manufacturer Price Range
AR0082RI
3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo-
Aaron Chemicals LLC ₹ 9,240.48 - ₹ 32,170.56
CS-0102437
2-Thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
ChemScene ₹ 7,272.60 - ₹ 1,23,890.88

Compare Similar Items

Show Difference

Img

A2B Chem

AD75730

--


Catalog Number:
AD75730

Chemical Name:
3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2-thioxo-

Cas Number:
112629-69-3

Molecular Formula:
C10H10N2S

Molecular Weight:
190.2648

Mdl Number:
MFCD02656569

Smiles:
N#Cc1cc2CCCCc2[nH]c1=S

Img

A2B Chem

AD75736

--


Catalog Number:
AD75736

Chemical Name:
4-Cyclopropylbenzonitrile

Cas Number:
1126-27-8

Molecular Formula:
C10H9N

Molecular Weight:
143.1852

Mdl Number:
MFCD06802400

Smiles:
N#Cc1ccc(cc1)C1CC1

Img

A2B Chem

AD75737

--


Catalog Number:
AD75737

Chemical Name:
N-Chloro-2,2,6,6-tetramethyl-4-piperidyl Methacrylate

Cas Number:
1126272-77-2

Molecular Formula:
C13H22ClNO2

Molecular Weight:
259.7723

Mdl Number:
MFCD16293802

Smiles:
ClN1C(C)(C)CC(CC1(C)C)OC(=O)C(=C)C

Img

A2B Chem

AD75752

--


Catalog Number:
AD75752

Chemical Name:
Silane, bicyclo[2.2.1]hept-5-en-2-yldiethoxymethyl-

Cas Number:
113276-73-6

Molecular Formula:
C12H22O2Si

Molecular Weight:
226.3874

Mdl Number:
__

Smiles:
CCOC([SiH2]C1CC2CC1C=C2)OCC