CS-0346810

Methyl 2-(4-methoxyphenyl)butanoate

Manufacturer: ChemScene

CAS Number: 131343-07-2

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

O=C(OC)C(CC)C1=CC=C(OC)C=C1

Tpsa

35.53

Logp

2.3618

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0346810

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.3618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0346811

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-3,4,5-trifluoro-, methyl ester

SMILES:
O=C(OC)C(CC1=CC(F)=C(F)C(F)=C1)CN

Tpsa:
52.32

Logp:
1.3943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346812

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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:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-4-fluoro-2-methyl-, methyl ester

SMILES:
O=C(OC)C(CC1=CC=C(F)C=C1C)CN

Tpsa:
52.32

Logp:
1.42452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346813

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
5-Benzofuranpropanoic acid, α-(aminomethyl)-2,3-dihydro-, methyl ester

SMILES:
O=C(OC)C(CC1=CC2=C(OCC2)C=C1)CN

Tpsa:
61.55

Logp:
0.9119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4