CS-0902369

Ethyl 2-methylpent-2-enoate

Manufacturer: ChemScene

CAS Number: 58625-96-0

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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

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(OCC)C(=CCC)C

Tpsa

26.3

Logp

1.9058

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC79942
58625-96-0 | 2-Pentenoic acid, 2-methyl-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Compare Similar Items

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Img

ChemScene

CS-0902369

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(OCC)C(=CCC)C

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BCaO₁₂+

Molecular Weight:
407.17

Synonyms:
None

SMILES:
C(O)[C@]12[O-][B+3]3([O-][C@@]4(CO)[C@@]([O-]3)([C@H](O)[C@@H](CO)O4)[H])[O-][C@]1([C@H](O)[C@@H](CO)O2)[H].[Ca+2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0902373

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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:
C₂₇H₁₇BrN₄

Molecular Weight:
477.35

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C=3C=CC=CC3N2C=4N=C(N=C(N4)C=5C=CC=CC5)C=6C=CC=CC6

Tpsa:
43.6

Logp:
7.0652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902374

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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:
C₁₈H₁₃Br₂N

Molecular Weight:
403.11

Synonyms:
None

SMILES:
BrC=1C=CC=CC1N(C=2C=CC=CC2)C=3C=CC=CC3Br

Tpsa:
3.24

Logp:
6.6814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3