CS-0591552

Allyl (2E,4E)-hexa-2,4-dienoate

Manufacturer: ChemScene

CAS Number: 7493-75-6

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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

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

C/C=C/C=C/C(=O)OCC=C

Tpsa

26.3

Logp

1.8479

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC43434
7493-75-6 | 2,4-Hexadienoic acid, 2-propenyl ester, (2E,4E)-
A2B Chem ₹ 41,496.60

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

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Img

ChemScene

CS-0591552

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C/C=C/C=C/C(=O)OCC=C

Tpsa:
26.3

Logp:
1.8479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂O₃S

Molecular Weight:
368.33

Synonyms:
None

SMILES:
CCSC(=O)NC1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C(F)(F)F

Tpsa:
72.2

Logp:
4.645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591555

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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:
C₃₂H₄₈N₂O₂S₂

Molecular Weight:
556.87

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NCCNC(=S)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Tpsa:
64.52

Logp:
7.5182

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0591556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS₃

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CCC(=O)NC1=NC(=S)SS1

Tpsa:
41.99

Logp:
2.28259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2