AV57634

1153453-19-0 | 1-(2,3-Dihydro-1h-indol-1-yl)-2-hydroxyethan-1-one

Manufacturer: A2B Chem

CAS Number: 1153453-19-0

Select a Size

Pack Size SKU Availability Price
50mg AV57634-50mg In Stock ₹ 18,334.00
100mg AV57634-100mg In Stock ₹ 24,920.00
250mg AV57634-250mg In Stock ₹ 33,375.00
500mg AV57634-500mg In Stock ₹ 58,206.00
1g AV57634-1g In Stock ₹ 75,828.00
2.5g AV57634-2.5g In Stock ₹ 1,44,002.00
5g AV57634-5g In Stock ₹ 2,10,396.00

AV57634 - 50mg

₹ 18,334.00

In Stock

Quantity

1

Base Price: ₹ 18,334.00

GST (18%): ₹ 3,300.12

Total Price: ₹ 21,634.12

Catalog Number

AV57634

Chemical Name

1-(2,3-Dihydro-1h-indol-1-yl)-2-hydroxyethan-1-one

Cas Number

1153453-19-0

Molecular Formula

C10H11NO2

Molecular Weight

177.1998

Mdl Number

MFCD12138100

Smiles

OCC(=O)N1CCc2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
AR01A9OU
1-(2,3-dihydro-1H-indol-1-yl)-2-hydroxyethan-1-one
Aaron Chemicals LLC ₹ 12,994.00 - ₹ 1,69,189.00
CS-0253290
1-(2,3-dihydro-1h-indol-1-yl)-2-hydroxyethan-1-one
ChemScene ₹ 11,125.00 - ₹ 2,55,786.00

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A2B Chem

AV57634

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Catalog Number:
AV57634

Chemical Name:
1-(2,3-Dihydro-1h-indol-1-yl)-2-hydroxyethan-1-one

Cas Number:
1153453-19-0

Molecular Formula:
C10H11NO2

Molecular Weight:
177.1998

Mdl Number:
MFCD12138100

Smiles:
OCC(=O)N1CCc2c1cccc2

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A2B Chem

AV57635

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Catalog Number:
AV57635

Chemical Name:
2-[(4-Sulfamoylphenyl)amino]acetic acid

Cas Number:
6138-11-0

Molecular Formula:
C8H10N2O4S

Molecular Weight:
230.241

Mdl Number:
MFCD12174020

Smiles:
OC(=O)CNc1ccc(cc1)S(=O)(=O)N

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A2B Chem

AV57636

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Catalog Number:
AV57636

Chemical Name:
2-(4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid

Cas Number:
1038360-49-4

Molecular Formula:
C14H18O2

Molecular Weight:
218.2915

Mdl Number:
MFCD11200492

Smiles:
OC(=O)CC1CCC(c2c1cccc2)(C)C

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A2B Chem

AV57637

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Catalog Number:
AV57637

Chemical Name:
3-[(4-sulfamoylphenyl)amino]propanoic acid

Cas Number:
6541-98-6

Molecular Formula:
C9H12N2O4S

Molecular Weight:
244.2676

Mdl Number:
MFCD00159140

Smiles:
OC(=O)CCNc1ccc(cc1)S(=O)(=O)N