AR0011BH

Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 132392-28-0

Select a Size

Pack Size SKU Availability Price
100mg AR0011BH-100mg In Stock ₹ 4,106.88
250mg AR0011BH-250mg In Stock ₹ 6,160.32
1g AR0011BH-1g In Stock ₹ 13,432.92
5g AR0011BH-5g In Stock ₹ 40,469.88

AR0011BH - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Mdl Number

MFCD00178768

Molecular Formula

C16H21BrO

Molecular Weight

309.2413

Chemical Name

Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-

Smiles

BrCC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-B1743
6-(Bromoacetyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
ChemScene ₹ 4,791.36 - ₹ 63,228.84
AA47265
132392-28-0 | Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-
A2B Chem ₹ 4,705.80 - ₹ 54,843.96

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0011BH

--


Mdl Number:
MFCD00178768

Molecular Formula:
C16H21BrO

Molecular Weight:
309.2413

Chemical Name:
Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-

Smiles:
BrCC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Img

Aaron Chemicals LLC

AR0011BK

--


Mdl Number:
MFCD00153305

Molecular Formula:
C29H32N2O5

Molecular Weight:
488.5748

Chemical Name:
L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-N-(triphenylmethyl)-

Smiles:
O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CCC(=O)N)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0011BO

--


Mdl Number:
MFCD00144845

Molecular Formula:
C32H30N2O5

Molecular Weight:
522.591

Chemical Name:
L-Glutamine, N2-[(phenylmethoxy)carbonyl]-N-(triphenylmethyl)-

Smiles:
NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCc1ccccc1)C(=O)O

Img

Aaron Chemicals LLC

AR0011CH

--


Mdl Number:
MFCD24369696

Molecular Formula:
C37H30N3NaO4S

Molecular Weight:
635.7065700000002

Chemical Name:
Benzenesulfonic acid, [[4-[hydroxybis[4-(phenylamino)phenyl]methyl]phenyl]amino]-, monosodium salt (9CI)

Smiles:
OC(c1ccc(cc1)Nc1ccccc1S(=O)(=O)[O-])(c1ccc(cc1)Nc1ccccc1)c1ccc(cc1)Nc1ccccc1.[Na+]