CS-1090417

(3-Ethyloxetan-3-yl)methyl acrylate

Manufacturer: ChemScene

CAS Number: 41988-14-1

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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

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(OCC1(COC1)CC)C=C

Tpsa

35.53

Logp

1.1422

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ01795
41988-14-1 | 2-Propenoic acid, (3-ethyl-3-oxetanyl)methyl ester
A2B Chem ₹ 49,025.88 - ₹ 1,42,885.20

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-1090417

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(OCC1(COC1)CC)C=C

Tpsa:
35.53

Logp:
1.1422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090418

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO

Molecular Weight:
256.73

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.54452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090420

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C(=C1)C=2C=CC=CC2

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1(C)[C@@]2([C@]1(CC(=O)[C@@H](C)C2)[H])[H]

Tpsa:
17.07

Logp:
2.2576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0