CS-0440957

Methyl (E)-4-(3-chlorophenyl)-2-oxobut-3-enoate

Manufacturer: ChemScene

CAS Number: 1112238-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0440957-5g In Stock ₹ 1,22,350.80

CS-0440957 - 5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

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

methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate

SMILES

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

Tpsa

43.37

Logp

2.0953

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08665
1112238-35-3 | Methyl (3e)-4-(3-chlorophenyl)-2-oxobut-3-enoate
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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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-0440957

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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:
methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate

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

Tpsa:
43.37

Logp:
2.0953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COCC1CC2=C(C=CC(=C2)C=O)O1

Tpsa:
35.53

Logp:
1.449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O

Molecular Weight:
285.38

Synonyms:
N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine

SMILES:
CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N

Tpsa:
64.51

Logp:
2.4043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0440961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2(CCOCC2)CN

Tpsa:
35.25

Logp:
2.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2