CS-0763077

6-[3-(Hydroxymethyl)phenyl]-2,3-dihydroinden-1-one

Manufacturer: ChemScene

CAS Number: 1349715-86-1

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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

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

OCC1=CC(=CC=C1)C1=CC=C2CCC(=O)C2=C1

Tpsa

37.3

Logp

2.9748

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85198
1349715-86-1 | 3-(3-Oxo-indan-5-yl)benzyl alcohol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763077

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C2CCC(=O)C2=C1

Tpsa:
37.3

Logp:
2.9748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS₂

Molecular Weight:
240.27

Synonyms:
None

SMILES:
CSC1=CC=C(OC(F)(F)F)C(S)=C1

Tpsa:
9.23

Logp:
3.5958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrF₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CCCCCCC(Br)C(F)(F)F

Tpsa:
0

Logp:
4.2826

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763080

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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:
C₁₀H₁₄F₆

Molecular Weight:
248.21

Synonyms:
None

SMILES:
FC(F)(F)CC1(CC(F)(F)F)CCCCC1

Tpsa:
0

Logp:
4.8417

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2