CS-0792323

(2E,13Z)-Octadecadienyl acetate

Manufacturer: ChemScene

CAS Number: 86252-74-6

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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

C₂₀H₃₆O₂

Molecular Weight

308.50

Synonyms

None

SMILES

CCCC/C=C\CCCCCCCCC/C=C/COC(C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0792323

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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:
C₂₀H₃₆O₂

Molecular Weight:
308.50

Synonyms:
None

SMILES:
CCCC/C=C\CCCCCCCCC/C=C/COC(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

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ChemScene

CS-0792364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(C)NC1=C(O)C=C(C2=CC=CC=C2C3)C3=C1

Tpsa:
49.33

Logp:
2.9218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0792454

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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:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC/C=N/NC(=O)OCC2=CC=CC=C2

Tpsa:
59.92

Logp:
3.28602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0792455

--


Purity:
95%

MDL No:
MFCD00083284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₄O₆

Molecular Weight:
442.47

Synonyms:
N5-[Imino[[(phenylmethoxy)carbonyl]amino]methyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine

SMILES:
O=C(OCC1=CC=CC=C1)N(CCC[C@H](N)C(O)=O)C(NC(OCC2=CC=CC=C2)=O)=N

Tpsa:
155.04

Logp:
2.67847

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9