CS-0766450

Ethyl 2-Ethyl-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 63791-85-5

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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

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

None

SMILES

CCOC(=O)C(CC)C(C)C

Tpsa

26.3

Logp

2.2317

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG80125
63791-85-5 | 2-Ethyl-3-methyl-butanoic acidethylester
A2B Chem --

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-0766450

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCOC(=O)C(CC)C(C)C

Tpsa:
26.3

Logp:
2.2317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766451

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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:
C₁₀H₉N₃O₄S₂

Molecular Weight:
299.33

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(=CS1)C(O)=O

Tpsa:
122.38

Logp:
1.2243

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0766452

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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:
C₂₁H₁₈FN₃O₃

Molecular Weight:
379.38

Synonyms:
None

SMILES:
CC1(C)N(C(=O)COC2=C3C=CN=CC3=CC=C2)C2=CC=C(F)C=C2NC1=O

Tpsa:
71.53

Logp:
3.5166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766453

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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:
C₁₂H₁₂ClFN₂O₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
CC1(C)N(C(=O)CCl)C2=CC=C(F)C=C2NC1=O

Tpsa:
49.41

Logp:
2.1282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1