CS-0640901

N-[2-Methyl-5-(1-methylethyl)phenyl]glycine

Manufacturer: ChemScene

CAS Number: 1368714-51-5

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(O)CNC1=CC(C(C)C)=CC=C1C

Tpsa

49.33

Logp

2.61492

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0640901

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(O)CNC1=CC(C(C)C)=CC=C1C

Tpsa:
49.33

Logp:
2.61492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0640904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(C)C(F)=C1

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640905

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
₁₃C₆H₆O₃

Molecular Weight:
132.07

Synonyms:
2-Hydroxymethyl-5-furfural-<sup>13</sup>C<sub>6</sub>;2-Formyl-5-hydroxymethylfuran-<sup>13</sup>C<sub>6</sub>

SMILES:
O[13CH2][13C]1=[13CH][13CH]=[13C]([13CH]=O)O1

Tpsa:
50.44

Logp:
0.5844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640906

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂D₁₀O₂

Molecular Weight:
210.29

Synonyms:
None

SMILES:
OC(C([2H])=C1[2H])=C([2H])C([2H])=C1C([2H])([2H])C2=C([2H])C([2H])=C(C([2H])=C2[2H])O

Tpsa:
40.46

Logp:
2.6886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2