CS-0903860

Dodec-1-en-3-one

Manufacturer: ChemScene

CAS Number: 58879-39-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O

Molecular Weight

182.30

Synonyms

None

SMILES

O=C(CCCCCCCCC)C=C

Tpsa

17.07

Logp

3.8822

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AZ51139
58879-39-3 | 1-Dodecen-3-one
A2B Chem ₹ 30,716.04 - ₹ 99,762.96

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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-0903860

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
None

SMILES:
O=C(CCCCCCCCC)C=C

Tpsa:
17.07

Logp:
3.8822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0903861

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(O)C[C@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0903862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(C1=C(CC2N(C1CC2)C)C3=CC=CC=C3)OC

Tpsa:
29.54

Logp:
2.4797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₈Br₂N₂

Molecular Weight:
542.26

Synonyms:
None

SMILES:
BrC1=CC(C2=CC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=CC=CC=C5)=N2)=CC(Br)=C1

Tpsa:
25.78

Logp:
8.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4