CS-0574723

Methyl 4-oxocyclopent-2-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 59895-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0574723-1g In Stock ₹ 1,71,291.12

CS-0574723 - 1g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

Methyl 4-oxocyclopent-2-enecarboxylate

SMILES

COC(=O)C1CC(=O)C=C1

Tpsa

43.37

Logp

0.3046

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG89468
59895-12-4 | Methyl 4-oxocyclopent-2-enecarboxylate
A2B Chem ₹ 2,34,947.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574723

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
Methyl 4-oxocyclopent-2-enecarboxylate

SMILES:
COC(=O)C1CC(=O)C=C1

Tpsa:
43.37

Logp:
0.3046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Carbamic acid, (2-oxo-2-phenylethyl)-, ethyl ester (9CI)

SMILES:
CCOC(=O)NCC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574726

--


Purity:
98%

MDL No:
MFCD03842952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O

Molecular Weight:
277.15

Synonyms:
(2E)-1-(3,4-Dichlorophenyl)-3-phenylprop-2-en-1-one

SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=S)NCC2=CN=CC=C2

Tpsa:
36.95

Logp:
2.3784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3