AR00IKJZ

Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 96789-80-9

Select a Size

Pack Size SKU Availability Price
100mg AR00IKJZ-100mg In Stock ₹ 1,796.76
250mg AR00IKJZ-250mg In Stock ₹ 2,652.36
1g AR00IKJZ-1g In Stock ₹ 8,384.88
5g AR00IKJZ-5g In Stock ₹ 41,667.72

AR00IKJZ - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Mdl Number

MFCD03093004

Molecular Formula

C9H9F3O

Molecular Weight

190.1624

Chemical Name

Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-

Smiles

C[C@@H](c1cccc(c1)C(F)(F)F)O

Other Options

Image Product Name Manufacturer Price Range
CS-0040050
(S)-1-(3-Trifluoromethylphenyl)ethanol
ChemScene ₹ 1,454.52 - ₹ 13,261.80
AI65347
96789-80-9 | (S)-1-(3-(Trifluoromethyl)phenyl)ethanol
A2B Chem ₹ 1,026.72 - ₹ 2,395.68

Compare Similar Items

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Img

Aaron Chemicals LLC

AR00IKJZ

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Mdl Number:
MFCD03093004

Molecular Formula:
C9H9F3O

Molecular Weight:
190.1624

Chemical Name:
Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-

Smiles:
C[C@@H](c1cccc(c1)C(F)(F)F)O

Img

Aaron Chemicals LLC

AR00IKK4

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Mdl Number:
MFCD03923823

Molecular Formula:
C10H7NO2

Molecular Weight:
173.1681

Chemical Name:
2-Oxazolecarboxaldehyde, 5-phenyl-

Smiles:
O=Cc1ncc(o1)c1ccccc1

Img

Aaron Chemicals LLC

AR00IKKD

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Mdl Number:
MFCD23380203

Molecular Formula:
C24H22N4

Molecular Weight:
366.45827999999995

Chemical Name:
2,2'-Bipyridine, 4,4''-(1,2-ethanediyl)bis[4'-methyl-

Smiles:
Cc1ccnc(c1)c1nccc(c1)CCc1ccnc(c1)c1nccc(c1)C

Img

Aaron Chemicals LLC

AR00IKKM

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Mdl Number:
MFCD00871018

Molecular Formula:
C65H82N2O18S2

Molecular Weight:
1243.4792

Chemical Name:
Isoquinolinium,2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1R,1'R,2R,2'R)-, dibenzenesulfonate

Smiles:
[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.COc1cc2c(cc1OC)CC[N@+]([C@@H]2Cc1ccc(c(c1)OC)OC)(C)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC