CS-0457181

1-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 121692-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0457181-5g In Stock ₹ 1,05,067.68

CS-0457181 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O

Molecular Weight

202.17

Synonyms

1-(Trifluoromethyl)-1-indanol

SMILES

OC1(C(F)(F)F)CCC2=C1C=CC=C2

Tpsa

20.23

Logp

2.3827

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY07103
121692-27-1 | 1-(Trifluoromethyl)-1-indanol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457181

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
1-(Trifluoromethyl)-1-indanol

SMILES:
OC1(C(F)(F)F)CCC2=C1C=CC=C2

Tpsa:
20.23

Logp:
2.3827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
(S)-[1-(3-Hydroxy-propyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CCCO)C1

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0457184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NC1=NC(OCC2=CC=CC=C2)=CC=C1N

Tpsa:
74.16

Logp:
1.825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄S

Molecular Weight:
298.40

Synonyms:
Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside

SMILES:
C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2

Tpsa:
36.92

Logp:
2.5685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5