CS-0784894

Methyl (2E)-4-(4-Methoxyphenyl)-4-Oxobut-2-enoate

Manufacturer: ChemScene

CAS Number: 32149-29-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0784894-50mg In Stock ₹ 46,544.64
100mg CS-0784894-100mg In Stock ₹ 48,854.76
250mg CS-0784894-250mg In Stock ₹ 50,993.76

CS-0784894 - 50mg

₹ 46,544.64

In Stock

Quantity

1

Base Price: ₹ 46,544.64

GST (18%): ₹ 8,378.035

Total Price: ₹ 54,922.675

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

COC(=O)\C=C\C(=O)C1=CC=C(OC)C=C1

Tpsa

52.6

Logp

1.6071

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX42207
32149-29-4 | methyl (2E)-4-(4-methoxyphenyl)-4-oxobut-2-enoate, E
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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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-0784894

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC(=O)\C=C\C(=O)C1=CC=C(OC)C=C1

Tpsa:
52.6

Logp:
1.6071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784895

--


Purity:
98%

MDL No:
MFCD12827784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂Si

Molecular Weight:
255.77

Synonyms:
None

SMILES:
COC1=CC(C#C[Si](C)(C)C)=C(O)C(Cl)=N1

Tpsa:
42.35

Logp:
2.6781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃NO₆

Molecular Weight:
491.58

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0784898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CC2=C(CN1)NC1=CC=CC=C21

Tpsa:
54.12

Logp:
2.1671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2