AH51434

749906-84-1 | [(4-ACETYL-2-FLUOROPHENYL)THIO]ACETIC ACID

Manufacturer: A2B Chem

CAS Number: 749906-84-1

Select a Size

Pack Size SKU Availability Price
50mg AH51434-50mg In Stock ₹ 14,374.08
100mg AH51434-100mg In Stock ₹ 19,079.88
250mg AH51434-250mg In Stock ₹ 25,411.32
500mg AH51434-500mg In Stock ₹ 44,063.40
1g AH51434-1g In Stock ₹ 58,523.04
2.5g AH51434-2.5g In Stock ₹ 1,09,944.60
5g AH51434-5g In Stock ₹ 1,60,425.00

AH51434 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Catalog Number

AH51434

Chemical Name

[(4-ACETYL-2-FLUOROPHENYL)THIO]ACETIC ACID

Cas Number

749906-84-1

Molecular Formula

C10H9FO3S

Molecular Weight

228.2401

Mdl Number

MFCD06336089

Smiles

OC(=O)CSc1ccc(cc1F)C(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0221313
2-[(4-acetyl-2-fluorophenyl)sulfanyl]acetic acid
ChemScene ₹ 8,042.64 - ₹ 1,93,536.72

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A2B Chem

AH51434

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Catalog Number:
AH51434

Chemical Name:
[(4-ACETYL-2-FLUOROPHENYL)THIO]ACETIC ACID

Cas Number:
749906-84-1

Molecular Formula:
C10H9FO3S

Molecular Weight:
228.2401

Mdl Number:
MFCD06336089

Smiles:
OC(=O)CSc1ccc(cc1F)C(=O)C

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A2B Chem

AH51435

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Catalog Number:
AH51435

Chemical Name:
4-Oxo-3,4-dihydroquinazoline-6-sulfonyl chloride

Cas Number:
81870-98-6

Molecular Formula:
C8H5ClN2O3S

Molecular Weight:
244.6549

Mdl Number:
MFCD14703610

Smiles:
O=c1[nH]cnc2c1cc(cc2)S(=O)(=O)Cl

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A2B Chem

AH51436

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Catalog Number:
AH51436

Chemical Name:
4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl--D-galactopyranoside

Cas Number:
849207-61-0

Molecular Formula:
C37H30O11

Molecular Weight:
650.6275

Mdl Number:
MFCD09841043

Smiles:
O=c1cc(C)c2c(o1)cc(cc2)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H]([C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)O

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A2B Chem

AH51437

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Catalog Number:
AH51437

Chemical Name:
N-Octyl-beta-d-maltopyranoside

Cas Number:
82494-08-4

Molecular Formula:
C20H38O11

Molecular Weight:
454.5091

Mdl Number:
MFCD00065526

Smiles:
CCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O