CS-0333042

Methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate

Manufacturer: ChemScene

CAS Number: 32149-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0333042-1g In Stock ₹ 80,511.96

CS-0333042 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClO₃

Molecular Weight

224.64

Synonyms

None

SMILES

COC(=O)/C=C/C(=O)C1=CC=C(C=C1)Cl

Tpsa

43.37

Logp

2.2519

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92124
32149-26-1 | Methyl (E)-4-(4-Chlorophenyl)-4-oxo-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-0333042

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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:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC(=O)/C=C/C(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
2.2519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333043

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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:
C₁₂H₁₃F₃N₂O₂S

Molecular Weight:
306.30

Synonyms:
ETHYL 2-(([4-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL)AMINO)ACETATE

SMILES:
O=C(OCC)CNC(NC1=CC=C(C(F)(F)F)C=C1)=S

Tpsa:
50.36

Logp:
2.5549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333044

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
FC(C1=NC2=CC=CC=C2N=C1N(C)N)(F)F

Tpsa:
55.04

Logp:
1.9585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL)PHENOL

SMILES:
C1=C(C=CC(=C1)O)CC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
33.12

Logp:
4.0502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2