CS-0513877

Methyl 1-allyl-2-oxocyclopentanecarboxylate

Manufacturer: ChemScene

CAS Number: 74036-93-4

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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

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

Cyclopentanecarboxylic acid, 2-oxo-1-(2-propen-1-yl)-, methyl ester

SMILES

O=C(C1(CC=C)C(CCC1)=O)OC

Tpsa

43.37

Logp

1.4749

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0513877

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Cyclopentanecarboxylic acid, 2-oxo-1-(2-propen-1-yl)-, methyl ester

SMILES:
O=C(C1(CC=C)C(CCC1)=O)OC

Tpsa:
43.37

Logp:
1.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)C(O)C1=C(OC)C=CC=C1OC

Tpsa:
75.99

Logp:
0.8218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0513879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₃IN₂

Molecular Weight:
261.97

Synonyms:
4-Iodo-1-trifluoromethyl-1H-pyrazole

SMILES:
FC(N1N=CC(I)=C1)(F)F

Tpsa:
17.82

Logp:
1.964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C1C(Br)=CC2=C(OC)C=C(OC)C=C2O1

Tpsa:
48.67

Logp:
2.5727

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2