CS-0651676

3-Phenylpropyl 3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 5452-07-3

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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

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CC(C)CC(OCCCC1=CC=CC=C1)=O

Tpsa

26.3

Logp

3.2085

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG17124
5452-07-3 | FEMA 2899
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0651676

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)CC(OCCCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
3.2085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0651677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CCC(CC1)[C@@H](C)CO)=O

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
O=C(C(C1=CC=C(CO)C(F)=C1)CC2)NC2=O

Tpsa:
66.4

Logp:
0.8382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O₃

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=CC1(CCN(CC1)NC(OC(C)(C)C)=O)F

Tpsa:
58.64

Logp:
1.4291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2