CS-0594374

2-(5-Fluoro-2,3-dihydro-1H-inden-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 887407-17-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

C1CC2=C(C1CCO)C=CC(=C2)F

Tpsa

20.23

Logp

2.2379

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC02992
887407-17-2 | 1H-Indene-1-ethanol,5-fluoro-2,3-dihydro-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0594374

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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:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
C1CC2=C(C1CCO)C=CC(=C2)F

Tpsa:
20.23

Logp:
2.2379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=CN=CC(=C1NCCN)[N+](=O)[O-]

Tpsa:
94.08

Logp:
0.3604

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0594376

--


Purity:
98%

MDL No:
MFCD15071422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C2=CC=CC=C2N1C)CC(=O)OCC

Tpsa:
57.53

Logp:
2.7796

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0594377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1CC2=NC(=NC=C2C(=O)C1)C3=CC=CC=C3

Tpsa:
42.85

Logp:
2.6626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1