AA85298

163266-02-2 | 4,4,4-Trifluoro-1-(o-tolyl)butane-1,3-dione

Manufacturer: A2B Chem

CAS Number: 163266-02-2

Select a Size

Pack Size SKU Availability Price
100mg AA85298-100mg In Stock ₹ 1,625.64
250mg AA85298-250mg In Stock ₹ 1,967.88
1g AA85298-1g In Stock ₹ 2,481.24

AA85298 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Catalog Number

AA85298

Chemical Name

4,4,4-Trifluoro-1-(o-tolyl)butane-1,3-dione

Cas Number

163266-02-2

Molecular Formula

C11H9F3O2

Molecular Weight

230.1832

Mdl Number

MFCD03420671

Smiles

O=C(C(F)(F)F)CC(=O)c1ccccc1C

Other Options

Image Product Name Manufacturer Price Range
AR001UNY
1,3-Butanedione, 4,4,4-trifluoro-1-(2-methylphenyl)-
Aaron Chemicals LLC ₹ 684.48 - ₹ 12,406.20
CS-0152976
4,4,4-Trifluoro-1-(o-tolyl)butane-1,3-dione
ChemScene ₹ 3,507.96 - ₹ 57,496.32

Compare Similar Items

Show Difference

Img

A2B Chem

AA85298

--


Catalog Number:
AA85298

Chemical Name:
4,4,4-Trifluoro-1-(o-tolyl)butane-1,3-dione

Cas Number:
163266-02-2

Molecular Formula:
C11H9F3O2

Molecular Weight:
230.1832

Mdl Number:
MFCD03420671

Smiles:
O=C(C(F)(F)F)CC(=O)c1ccccc1C

Img

A2B Chem

AA85299

--


Catalog Number:
AA85299

Chemical Name:
L-Norleucine, N-[N-[N-[N-[N-[N-[N-[N2-[N2-(N-glycyl-L-seryl)-L-asparaginyl]-L-lysyl]glycyl]-L-alanyl]-L-isoleucyl]-L-isoleucyl]glycyl]-L-leucyl]- (9CI)

Cas Number:
163265-32-5

Molecular Formula:
C46H83N13O14

Molecular Weight:
1042.2299

Mdl Number:
MFCD19982822

Smiles:
NCCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CO)CC(=O)N

Img

A2B Chem

AA85302

--


Catalog Number:
AA85302

Chemical Name:
1-Methyldicyclopentadiene

Cas Number:
16327-42-7

Molecular Formula:
C11H14

Molecular Weight:
146.2289

Mdl Number:
MFCD00168054

Smiles:
CC1C=CC2C1C1C=CC2C1

Img

A2B Chem

AA85311

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

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