AE10028

1097802-78-2 | 6,7-Difluoro-2,3-dihydro-4H-1-benzothiopyran-4-one

Manufacturer: A2B Chem

CAS Number: 1097802-78-2

Select a Size

Pack Size SKU Availability Price
50mg AE10028-50mg In Stock ₹ 26,609.16
100mg AE10028-100mg In Stock ₹ 37,304.16
250mg AE10028-250mg In Stock ₹ 50,993.76
500mg AE10028-500mg In Stock ₹ 77,774.04
1g AE10028-1g In Stock ₹ 98,394.00

AE10028 - 50mg

₹ 26,609.16

In Stock

Quantity

1

Base Price: ₹ 26,609.16

GST (18%): ₹ 4,789.649

Total Price: ₹ 31,398.809

Catalog Number

AE10028

Chemical Name

6,7-Difluoro-2,3-dihydro-4H-1-benzothiopyran-4-one

Cas Number

1097802-78-2

Molecular Formula

C9H6F2OS

Molecular Weight

200.2051

Mdl Number

MFCD11642456

Smiles

O=C1CCSc2c1cc(F)c(c2)F

Other Options

Image Product Name Manufacturer Price Range
CS-0260082
6,7-Difluoro-3,4-dihydro-2h-1-benzothiopyran-4-one
ChemScene ₹ 18,224.28 - ₹ 3,25,726.92

Compare Similar Items

Show Difference

Img

A2B Chem

AE10028

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Catalog Number:
AE10028

Chemical Name:
6,7-Difluoro-2,3-dihydro-4H-1-benzothiopyran-4-one

Cas Number:
1097802-78-2

Molecular Formula:
C9H6F2OS

Molecular Weight:
200.2051

Mdl Number:
MFCD11642456

Smiles:
O=C1CCSc2c1cc(F)c(c2)F

Img

A2B Chem

AE10029

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Catalog Number:
AE10029

Chemical Name:
POTASSIUM DODECAHYDRODODECABORATE HYDRATE

Cas Number:
12008-77-4

Molecular Formula:
B10H2K2O

Molecular Weight:
204.3219

Mdl Number:
MFCD31707613

Smiles:
[B-]1[B][B][B][B][B-][B][B][B][B]1.[K+].[K+].O

Img

A2B Chem

AE10030

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Catalog Number:
AE10030

Chemical Name:
Dicesium dodecahydrododecaborate

Cas Number:
12008-75-2

Molecular Formula:
B12Cs2H12++

Molecular Weight:
407.6381799999999

Mdl Number:
MFCD00273353

Smiles:
[BH]1234[BH]567[BH]891[BH]1%102[BH]2%113[BH]345[BH]456[BH]678[BH]791[BH]1%102[BH]%1134[BH]5671.[Cs+].[Cs+]

Img

A2B Chem

AE10031

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Catalog Number:
AE10031

Chemical Name:
1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear

Cas Number:
111381-89-6

Molecular Formula:
C24H38O4

Molecular Weight:
390.5561

Mdl Number:
MFCD00072268

Smiles:
CCCCC(CCC)COC(=O)C1=CC=CC=C1C(=O)OCCC(CC)CC