CS-0539322

Methyl 2-(p-tolyl)butanoate

Manufacturer: ChemScene

CAS Number: 131035-11-5

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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

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

Methyl 2-(4-methylphenyl)butanoate

SMILES

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

Tpsa

26.3

Logp

2.66162

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0539322

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Methyl 2-(4-methylphenyl)butanoate

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

Tpsa:
26.3

Logp:
2.66162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539323

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₄Cl₂N₂O₂

Molecular Weight:
205.08

Synonyms:
(S)-4,5-diaminopentanoic acid hydrochloride

SMILES:
C(CC(=O)O)[C@@H](CN)N.Cl.Cl

Tpsa:
89.34

Logp:
-0.0192

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0539324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClO₂

Molecular Weight:
261.50

Synonyms:
7-Bromo-8-chloro-2,3-dihydro-4H-chromen-4-one

SMILES:
C1COC2=C(C1=O)C=CC(=C2Cl)Br

Tpsa:
26.3

Logp:
3.0677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
(S)-methyl 2-amino-3-(4-bromo-2-methoxyphenyl)propanoate

SMILES:
COC1=C(C=CC(=C1)Br)C[C@@H](C(=O)O)N

Tpsa:
72.55

Logp:
1.4121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4