CS-1040111

Ethyl 2-cyclobutylpropanoate

Manufacturer: ChemScene

CAS Number: 1909305-80-1

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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

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

O=C(OCC)C(C)C1CCC1

Tpsa

26.3

Logp

1.9857

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85608
1909305-80-1 | Ethyl 2-cyclobutylpropanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1040111

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(OCC)C(C)C1CCC1

Tpsa:
26.3

Logp:
1.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040112

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(=O)N1CCNCC1

Tpsa:
58.64

Logp:
-0.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040113

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=NN(C2C1)C3CCNCC3

Tpsa:
59.39

Logp:
2.0583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040114

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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:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C1CCN(CC=2C=CC=CC2)C3(C1)CC3

Tpsa:
20.31

Logp:
2.3841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2