CS-0492905

4-(Prop-1-en-2-yl)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1380389-85-4

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

Purity

98%

MDL No

MFCD23161391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O

Molecular Weight

172.22

Synonyms

None

SMILES

CC(=C)C1C2=C(C=CC=1)C(=O)CC2

Tpsa

17.07

Logp

2.8486

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56541
1380389-85-4 | 4-isopropenylindan-1-one
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

Compare Similar Items

Show Difference

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ChemScene

CS-0492905

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Purity:
98%

MDL No:
MFCD23161391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(=C)C1C2=C(C=CC=1)C(=O)CC2

Tpsa:
17.07

Logp:
2.8486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₂

Molecular Weight:
270.17

Synonyms:
(s)-pinanediol benzylboronate

SMILES:
C1=CC=C(C=C1)CB2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4

Tpsa:
18.46

Logp:
3.4966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCOC(=O)C1N(C=CN=1)NC(=O)OC(C)(C)C

Tpsa:
82.45

Logp:
1.5384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
1.65828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3