BG35690

2203540-92-3 | 3-(4-Fluorophenyl)-1-methyl-6,7-dihydro-1H-indol-4(5H)-one

Manufacturer: A2B Chem

CAS Number: 2203540-92-3

Select a Size

Pack Size SKU Availability Price
100mg BG35690-100mg In Stock ₹ 4,791.36
250mg BG35690-250mg In Stock ₹ 8,213.76
1g BG35690-1g In Stock ₹ 21,988.92

BG35690 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Catalog Number

BG35690

Chemical Name

3-(4-Fluorophenyl)-1-methyl-6,7-dihydro-1H-indol-4(5H)-one

Cas Number

2203540-92-3

Molecular Formula

C15H14FNO

Molecular Weight

243.2762

Mdl Number

MFCD31414076

Smiles

Fc1ccc(cc1)c1cn(c2c1C(=O)CCC2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0698708
3-(4-Fluorophenyl)-1-methyl-6,7-dihydro-1H-indol-4(5H)-one
ChemScene ₹ 6,160.32 - ₹ 27,635.88

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A2B Chem

BG35690

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Catalog Number:
BG35690

Chemical Name:
3-(4-Fluorophenyl)-1-methyl-6,7-dihydro-1H-indol-4(5H)-one

Cas Number:
2203540-92-3

Molecular Formula:
C15H14FNO

Molecular Weight:
243.2762

Mdl Number:
MFCD31414076

Smiles:
Fc1ccc(cc1)c1cn(c2c1C(=O)CCC2)C

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A2B Chem

BG35691

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Catalog Number:
BG35691

Chemical Name:
(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)

Cas Number:
698350-53-7

Molecular Formula:
C21H30N2O2

Molecular Weight:
342.4751

Mdl Number:
MFCD00671486

Smiles:
CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)C)(Cc1ccccc1)C)C

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A2B Chem

BG35692

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Catalog Number:
BG35692

Chemical Name:
(3aR,3'aR,8aS,8'aS)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole

Cas Number:
1354558-61-4

Molecular Formula:
C20H16N2O2

Molecular Weight:
316.3532

Mdl Number:
MFCD34476068

Smiles:
c1ccc2c(c1)[C@H]1N=C(O[C@H]1C2)C1=N[C@H]2[C@@H](O1)Cc1c2cccc1

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A2B Chem

BG35693

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Catalog Number:
BG35693

Chemical Name:
(S)-(6,6'-DIMETHOXY-[1,1'-BIPHENYL]-2,2'-DIYL)BIS(BIS(3,5-BIS(TRIMETHYLSILYL)PHENYL)PHOSPHINE)

Cas Number:
150971-37-2

Molecular Formula:
C62H96O2P2Si8

Molecular Weight:
1160.056

Mdl Number:
__

Smiles:
COc1cccc(c1c1c(OC)cccc1P(c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C)c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C)P(c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C)c1cc(cc(c1)[Si](C)(C)C)[Si](C)(C)C