CS-0794604

(3E,8Z)-3,8-Tetradecadienyl acetate

Manufacturer: ChemScene

CAS Number: 163041-87-0

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

C₁₆H₂₈O₂

Molecular Weight

252.39

Synonyms

None

SMILES

CCCCC/C=C\CCC/C=C/CCOC(C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA84871
163041-87-0 | (3E,8Z)-Tetradeca-3,8-dien-1-yl acetate
A2B Chem ₹ 18,480.96 - ₹ 75,207.24

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0794604

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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:
C₁₆H₂₈O₂

Molecular Weight:
252.39

Synonyms:
None

SMILES:
CCCCC/C=C\CCC/C=C/CCOC(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0794655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₈

Molecular Weight:
376.75

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=C(Cl)C=C([N+]([O-])=O)C=C2)CO)=O

Tpsa:
151.39

Logp:
-0.4293

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0794657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀FNO₅

Molecular Weight:
421.42

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)O)F)C(=O)O

Tpsa:
95.86

Logp:
4.0657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0794660

--


Purity:
98%

MDL No:
MFCD00155578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃Cl₂N₅O₃

Molecular Weight:
404.29

Synonyms:
None

SMILES:
CC(C1=CC=C(NC([C@@H](N)CCCNC(N)=N)=O)C=C1O2)=CC2=O.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A