AR019RYB

(1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol

Manufacturer: Aaron Chemicals LLC

CAS Number: 1235439-34-5

Select a Size

Pack Size SKU Availability Price
50mg AR019RYB-50mg In Stock ₹ 23,614.56
100mg AR019RYB-100mg In Stock ₹ 34,138.44
250mg AR019RYB-250mg In Stock ₹ 47,913.60
500mg AR019RYB-500mg In Stock ₹ 74,266.08
1g AR019RYB-1g In Stock ₹ 94,543.80

AR019RYB - 50mg

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Mdl Number

MFCD14705988

Molecular Formula

C9H9FO

Molecular Weight

152.1656

Chemical Name

(1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol

Smiles

Fc1ccc2c(c1)CC[C@@H]2O

Other Options

Image Product Name Manufacturer Price Range
CS-0263726
(1s)-5-Fluoro-2,3-dihydro-1h-inden-1-ol
ChemScene ₹ 22,074.48 - ₹ 4,10,174.64
AV34647
1235439-34-5 | (1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

Related Products

Img

Aaron Chemicals LLC

AR01ACXY

--

Img

Aaron Chemicals LLC

AR01AAG2

--

Img

Aaron Chemicals LLC

AR019RWL

--

Img

Aaron Chemicals LLC

AR01AG5A

--

Img

Aaron Chemicals LLC

AR019T09

--

Img

Aaron Chemicals LLC

AR01AJDN

--

Img

Aaron Chemicals LLC

AR01AGL1

--

Img

Aaron Chemicals LLC

AR019XHW

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR019RYB

--


Mdl Number:
MFCD14705988

Molecular Formula:
C9H9FO

Molecular Weight:
152.1656

Chemical Name:
(1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol

Smiles:
Fc1ccc2c(c1)CC[C@@H]2O

Img

Aaron Chemicals LLC

AR019S28

--


Mdl Number:
MFCD12174259

Molecular Formula:
C9H12N2O2S

Molecular Weight:
212.2688

Chemical Name:
1,2,3,4-tetrahydroquinoline-5-sulfonamide

Smiles:
NS(=O)(=O)c1cccc2c1CCCN2

Img

Aaron Chemicals LLC

AR019S2T

--


Mdl Number:
MFCD16990709

Molecular Formula:
C6H9ClN2O2S

Molecular Weight:
208.6659

Chemical Name:
1-ethyl-2-methyl-1H-imidazole-5-sulfonyl chloride

Smiles:
CCn1c(C)ncc1S(=O)(=O)Cl

Img

Aaron Chemicals LLC

AR019S38

--


Mdl Number:
MFCD16990724

Molecular Formula:
C7H8F2O

Molecular Weight:
146.1346

Chemical Name:
7,7-difluorobicyclo[4.1.0]heptan-2-one

Smiles:
O=C1CCCC2C1C2(F)F