CS-0506964

Ethyl 4,4-dimethoxy-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 1351249-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0506964-5g In Stock ₹ 87,100.08

CS-0506964 - 5g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

2-Butenoic acid, 4,4-dimethoxy-2-methyl-, ethyl ester

SMILES

O=C(OCC)C(C)=CC(OC)OC

Tpsa

44.76

Logp

1.1147

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF09143
1351249-60-9 | Ethyl4,4-Dimethoxy-2-methyl-2-butenoate
A2B Chem --

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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-0506964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
2-Butenoic acid, 4,4-dimethoxy-2-methyl-, ethyl ester

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

Tpsa:
44.76

Logp:
1.1147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0506965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₄

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C(OCC)C(C)=C(Br)C(OC)OC

Tpsa:
44.76

Logp:
1.8373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0506966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1C(C)=C(Br)C=NN1

Tpsa:
45.75

Logp:
0.84082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃O₂

Molecular Weight:
347.72

Synonyms:
2-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-5-methyl-2H-pyrazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC(C)=NN1CC2=NC=C(C(F)(F)F)C=C2Cl)OCC

Tpsa:
57.01

Logp:
3.48372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4