CS-0971272

3-Methylbut-2-en-1-yl (Z)-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 83783-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0971272-1g In Stock ₹ 2,45,728.32
5g CS-0971272-5g In Stock ₹ 6,97,827.36
10g CS-0971272-10g In Stock ₹ 10,31,083.56

CS-0971272 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.462

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC40501
83783-82-8 | 2-Butenoic acid,2-methyl-, 3-methyl-2-buten-1-yl ester, (2Z)-
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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

Show Difference

Img

ChemScene

CS-0971272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0971273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
NCCCC1CCC1

Tpsa:
26.02

Logp:
1.5254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(O)C1NCCC=2C=3C=C(Cl)C=CC3NC21

Tpsa:
65.12

Logp:
2.0927

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
N#CC(=C)C1CCCCC1

Tpsa:
23.79

Logp:
2.64648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1