CS-0580417

(3,4-Dimethylphenyl)glycine

Manufacturer: ChemScene

CAS Number: 66947-34-0

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

N-(3,4-dimethyl-phenyl)-glycine

SMILES

CC1=C(C=C(C=C1)NCC(=O)O)C

Tpsa

49.33

Logp

1.79994

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55905
66947-34-0 | 2-(3,4-Dimethylphenylamino)acetic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0580417

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-(3,4-dimethyl-phenyl)-glycine

SMILES:
CC1=C(C=C(C=C1)NCC(=O)O)C

Tpsa:
49.33

Logp:
1.79994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3

Tpsa:
37.38

Logp:
3.2739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
Pyrimidine,4-chloro-2-(4-chlorophenyl)-6-methyl

SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
5-Hydroxy-2-phenylpyrimidine

SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)O

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1