AV68282

1042798-87-7 | 3-butyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea

Manufacturer: A2B Chem

CAS Number: 1042798-87-7

Select a Size

Pack Size SKU Availability Price
50mg AV68282-50mg In Stock ₹ 24,384.60
100mg AV68282-100mg In Stock ₹ 34,052.88
250mg AV68282-250mg In Stock ₹ 46,715.76
500mg AV68282-500mg In Stock ₹ 74,351.64
1g AV68282-1g In Stock ₹ 93,688.20

AV68282 - 50mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Catalog Number

AV68282

Chemical Name

3-butyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea

Cas Number

1042798-87-7

Molecular Formula

C14H21N3O

Molecular Weight

247.336

Mdl Number

MFCD11172060

Smiles

CCCCNC(=O)Nc1cccc2c1CCCN2

Other Options

Image Product Name Manufacturer Price Range
AR01AHWM
3-butyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
CS-0929347
1-Butyl-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea
ChemScene ₹ 1,46,222.04 - ₹ 4,08,549.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV68282

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Catalog Number:
AV68282

Chemical Name:
3-butyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea

Cas Number:
1042798-87-7

Molecular Formula:
C14H21N3O

Molecular Weight:
247.336

Mdl Number:
MFCD11172060

Smiles:
CCCCNC(=O)Nc1cccc2c1CCCN2

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A2B Chem

AV68283

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Catalog Number:
AV68283

Chemical Name:
1-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)azetidine-2-carboxylic acid

Cas Number:
1311313-61-7

Molecular Formula:
C12H13NO6S

Molecular Weight:
299.2997

Mdl Number:
MFCD18483234

Smiles:
OC(=O)C1CCN1S(=O)(=O)c1ccc2c(c1)OCCO2

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A2B Chem

AV68284

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Catalog Number:
AV68284

Chemical Name:
1,3-bis[1-(2-methylpropyl)-1H-pyrazol-5-yl]urea

Cas Number:
1311313-58-2

Molecular Formula:
C15H24N6O

Molecular Weight:
304.3907

Mdl Number:
MFCD18483235

Smiles:
CC(Cn1nccc1NC(=O)Nc1ccnn1CC(C)C)C

Img

A2B Chem

AV68285

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Catalog Number:
AV68285

Chemical Name:
N-(5-Amino-2-methylphenyl)pivalamide

Cas Number:
926231-65-4

Molecular Formula:
C12H18N2O

Molecular Weight:
206.2841

Mdl Number:
MFCD09044357

Smiles:
O=C(C(C)(C)C)Nc1cc(N)ccc1C