CS-0263726

(1s)-5-Fluoro-2,3-dihydro-1h-inden-1-ol

Manufacturer: ChemScene

CAS Number: 1235439-34-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0263726-50mg In Stock ₹ 22,074.48
100mg CS-0263726-100mg In Stock ₹ 33,026.16
250mg CS-0263726-250mg In Stock ₹ 47,229.12
500mg CS-0263726-500mg In Stock ₹ 74,437.20
1g CS-0263726-1g In Stock ₹ 95,399.40
5g CS-0263726-5g In Stock ₹ 2,76,615.48
10g CS-0263726-10g In Stock ₹ 4,10,174.64

CS-0263726 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO

Molecular Weight

152.17

Synonyms

None

SMILES

O[C@H]1CCC2=C1C=CC(F)=C2

Tpsa

20.23

Logp

1.8053

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR019RYB
(1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol
Aaron Chemicals LLC ₹ 23,614.56 - ₹ 94,543.80
AV34647
1235439-34-5 | (1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O[C@H]1CCC2=C1C=CC(F)=C2

Tpsa:
20.23

Logp:
1.8053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0263727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₀F₃NO₄

Molecular Weight:
431.40

Synonyms:
(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid

SMILES:
O=C(O)[C@H](C12CC(C1)(C(F)(F)F)C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O

Tpsa:
75.63

Logp:
4.7109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0263728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=C(C1C(C=CS2)=C2CCN1)O.[H]Cl

Tpsa:
49.33

Logp:
1.4413

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0263729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₄

Molecular Weight:
206.63

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(C2=NC=CC=N2)=N1

Tpsa:
51.56

Logp:
1.89542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1