CS-0504209

Isobutyl (E)-but-2-enoate

Manufacturer: ChemScene

CAS Number: 589-66-2

Select a Size

Pack Size SKU Availability Price
100g CS-0504209-100g In Stock ₹ 13,689.60

CS-0504209 - 100g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

MFCD00036651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

Isobutyl crotonate

SMILES

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

Tpsa

26.3

Logp

1.7617

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI68652
589-66-2 | 2-Butenoic acid, 2-methylpropyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504209

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Purity:
98%

MDL No:
MFCD00036651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Isobutyl crotonate

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

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504210

--


Purity:
98%

MDL No:
MFCD00151839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
3-Methyl-pent-3-en-2-one

SMILES:
CC(C(C)=CC)=O

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₃Si

Molecular Weight:
301.46

Synonyms:
Tri(2-butaneneoxime)methylsilane

SMILES:
N(O[Si](ON=C(C)CC)(ON=C(C)CC)C)=C(C)CC

Tpsa:
64.77

Logp:
3.9626

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

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CS-0504212

--


Purity:
97%

MDL No:
MFCD01325004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
poly(dicyclopentadiene-co-P-cresol)

SMILES:
CC1=CC=C(O)C=C1.C23C=CCC2C4C=CC3C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A