AI28891

127905-37-7 | 2-(3-Methoxyphenylthio)benzaldehyde

Manufacturer: A2B Chem

CAS Number: 127905-37-7

Select a Size

Pack Size SKU Availability Price
50mg AI28891-50mg In Stock ₹ 17,026.44
100mg AI28891-100mg In Stock ₹ 22,844.52
250mg AI28891-250mg In Stock ₹ 30,630.48
500mg AI28891-500mg In Stock ₹ 52,790.52
1g AI28891-1g In Stock ₹ 68,790.24

AI28891 - 50mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI28891

Chemical Name

2-(3-Methoxyphenylthio)benzaldehyde

Cas Number

127905-37-7

Molecular Formula

C14H12O2S

Molecular Weight

244.3089

Mdl Number

MFCD04108076

Smiles

COc1cccc(c1)Sc1ccccc1C=O

Other Options

Image Product Name Manufacturer Price Range
AR00HSFB
Benzaldehyde, 2-[(3-methoxyphenyl)thio]-
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 54,159.48
CS-0215445
2-[(3-methoxyphenyl)sulfanyl]benzaldehyde
ChemScene ₹ 10,181.64 - ₹ 2,30,840.88

Related Products

Img

A2B Chem

AI44267

--

Img

A2B Chem

AI47327

--

Img

A2B Chem

AI30923

--

Img

A2B Chem

AI11743

--

Img

A2B Chem

AI07902

--

Img

A2B Chem

AI12239

--

Img

A2B Chem

AI46900

--

Img

A2B Chem

AI11808

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI28891

--


Catalog Number:
AI28891

Chemical Name:
2-(3-Methoxyphenylthio)benzaldehyde

Cas Number:
127905-37-7

Molecular Formula:
C14H12O2S

Molecular Weight:
244.3089

Mdl Number:
MFCD04108076

Smiles:
COc1cccc(c1)Sc1ccccc1C=O

Img

A2B Chem

AI28892

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1ccc(c(c1)Sc1ccccc1C=O)OC

Img

A2B Chem

AI28893

--


Catalog Number:
AI28893

Chemical Name:
tert-Butyl (3-(4-bromophenyl)oxetan-3-yl)carbamate

Cas Number:
1279090-24-2

Molecular Formula:
C14H18BrNO3

Molecular Weight:
328.20161999999993

Mdl Number:
MFCD22628720

Smiles:
O=C(NC1(COC1)c1ccc(cc1)Br)OC(C)(C)C

Img

A2B Chem

AI28894

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC1OB(OC(C1)(C)C)c1ccc(cc1)I