CS-0663658

Methyl (z)-penta-2,4-dienoate

Manufacturer: ChemScene

CAS Number: 35694-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0663658-5g In Stock ₹ 81,624.24

CS-0663658 - 5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

0.9016

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0663658

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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:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
0.9016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663659

--


Purity:
98%

MDL No:
MFCD08276895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
2.8339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663660

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Purity:
98%

MDL No:
MFCD09923882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)CC#N

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663661

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Purity:
98%

MDL No:
MFCD00031371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3