CS-0535590

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

Manufacturer: ChemScene

CAS Number: 1823646-78-1

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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

7-(Trifluoromethyl)-1-indanol

SMILES

C1CC2=C(C1O)C(=CC=C2)C(F)(F)F

Tpsa

20.23

Logp

2.685

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0535590

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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:
7-(Trifluoromethyl)-1-indanol

SMILES:
C1CC2=C(C1O)C(=CC=C2)C(F)(F)F

Tpsa:
20.23

Logp:
2.685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
C1COC2=C(C1N)C=CC(=C2F)F.Cl

Tpsa:
35.25

Logp:
2.1689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535592

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
7-fluoro-2,3-dihydro-5-nitro-1,4-benzodioxin

SMILES:
C1COC2=C(C=C(C=C2O1)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.5051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1CCOC2=C1C=CC(C)=C2.[H]Cl

Tpsa:
35.25

Logp:
2.19912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0