AI53883

623564-80-7 | 6,7-Dihydro-4h-thieno[3,2-c]pyran-2-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 623564-80-7

Select a Size

Pack Size SKU Availability Price
50mg AI53883-50mg In Stock ₹ 14,801.88
100mg AI53883-100mg In Stock ₹ 19,935.48
250mg AI53883-250mg In Stock ₹ 26,266.92
500mg AI53883-500mg In Stock ₹ 38,587.56
1g AI53883-1g In Stock ₹ 47,999.16

AI53883 - 50mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Catalog Number

AI53883

Chemical Name

6,7-Dihydro-4h-thieno[3,2-c]pyran-2-carbaldehyde

Cas Number

623564-80-7

Molecular Formula

C8H8O2S

Molecular Weight

168.2129

Mdl Number

MFCD18433145

Smiles

O=Cc1cc2c(s1)CCOC2

Other Options

Image Product Name Manufacturer Price Range
AR00IBPJ
4H-Thieno[3,2-c]pyran-2-carboxaldehyde, 6,7-dihydro-
Aaron Chemicals LLC ₹ 10,267.20 - ₹ 37,218.60
CS-0525066
6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carbaldehyde
ChemScene ₹ 41,753.28

Related Products

Img

A2B Chem

AI53247

--

Img

A2B Chem

AI54162

--

Img

A2B Chem

AI52469

--

Img

A2B Chem

AI57397

--

Img

A2B Chem

AI58335

--

Img

A2B Chem

AI57720

--

Img

A2B Chem

AI55356

--

Img

A2B Chem

AI56290

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI53883

--


Catalog Number:
AI53883

Chemical Name:
6,7-Dihydro-4h-thieno[3,2-c]pyran-2-carbaldehyde

Cas Number:
623564-80-7

Molecular Formula:
C8H8O2S

Molecular Weight:
168.2129

Mdl Number:
MFCD18433145

Smiles:
O=Cc1cc2c(s1)CCOC2

Img

A2B Chem

AI53885

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#Cc1cccc(c1)C(=O)NC(C)C

Img

A2B Chem

AI53886

--


Catalog Number:
AI53886

Chemical Name:
Ethyl 6,7-dihydro-4h-thieno[3,2-c]pyran-2-carboxylate

Cas Number:
623573-71-7

Molecular Formula:
C10H12O3S

Molecular Weight:
212.2655

Mdl Number:
MFCD20486537

Smiles:
CCOC(=O)c1cc2c(s1)CCOC2

Img

A2B Chem

AI53887

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@@H]1C[C@@H](CN1)F.Cl