CS-0475829

6-Cyclopropyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1504005-66-6

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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

C₁₂H₁₂O

Molecular Weight

172.22

Synonyms

None

SMILES

O=C1CCC2=CC=C(C=C12)C1CC1

Tpsa

17.07

Logp

2.6929

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF34945
1504005-66-6 | 6-Cyclopropyl-2,3-dihydro-1H-inden-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

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ChemScene

CS-0475829

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C1CCC2=CC=C(C=C12)C1CC1

Tpsa:
17.07

Logp:
2.6929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
cis-4-[(Dimethylamino)methyl]cyclohexanamine

SMILES:
CN(C)C[C@H]1CC[C@@H](N)CC1

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO

Molecular Weight:
190.21

Synonyms:
None

SMILES:
FC1=C2CCC(=O)C2=CC(=C1)C1CC1

Tpsa:
17.07

Logp:
2.832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475832

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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:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=C2CCC(=O)C2=CC(C=C)=C1

Tpsa:
17.07

Logp:
2.5976

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1