CS-0098619

cis-9,trans-12-Tetradecadienyl acetate

Manufacturer: ChemScene

CAS Number: 31654-77-0

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Purity

98%

MDL No

MFCD00009868

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈O₂

Molecular Weight

252.39

Synonyms

(9E,12Z)-9,12-Tetradecadien-1-ol acetate

SMILES

C/C=C\C/C=C/CCCCCCCCOC(C)=O

Tpsa

26.3

Logp

4.8026

H Acceptors

2

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB53573
31654-77-0 | 9,12-Tetradecadien-1-ol, acetate, (9E,12Z)-
A2B Chem ₹ 4,106.88 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0098619

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Purity:
98%

MDL No:
MFCD00009868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₂

Molecular Weight:
252.39

Synonyms:
(9E,12Z)-9,12-Tetradecadien-1-ol acetate

SMILES:
C/C=C\C/C=C/CCCCCCCCOC(C)=O

Tpsa:
26.3

Logp:
4.8026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0098621

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Purity:
98%

MDL No:
MFCD23131230

Storage:
4°C

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

Molecular Formula:
C₅H₃BrN₄

Molecular Weight:
199.01

Synonyms:
2-bromo-1,2,4triazolo[1,5-a]pyrazine

SMILES:
BrC1=NN2C(C=NC=C2)=N1

Tpsa:
43.08

Logp:
0.8868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0098622

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Purity:
97%

MDL No:
MFCD00142581

Storage:
4°C

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
Propionaldehyde, 3-amino-, diethyl acetal

SMILES:
NCCC(OCC)OCC

Tpsa:
44.48

Logp:
0.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0098623

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Purity:
98%

MDL No:
MFCD05663532

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE

SMILES:
CC1=CC2=C(NC3=C2CNCC3)C=C1

Tpsa:
27.82

Logp:
2.12202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0