CS-0592491

N-methyl-N-(3-phenylprop-2-yn-1-yl)glycine

Manufacturer: ChemScene

CAS Number: 58788-89-9

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CN(CC#CC1=CC=CC=C1)CC(=O)O

Tpsa

40.54

Logp

1.0545

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ50062
58788-89-9 | Glycine, N-methyl-N-(3-phenyl-2-propynyl)-
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-0592491

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN(CC#CC1=CC=CC=C1)CC(=O)O

Tpsa:
40.54

Logp:
1.0545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
CNC(=O)CSC1=NC=NN1

Tpsa:
70.67

Logp:
-0.3572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0592496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)N3C=CC=C3C(=O)N2

Tpsa:
37.27

Logp:
1.9199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
C1=CN2C3=C(C=C(C=C3)Cl)NC(=O)C2=C1

Tpsa:
37.27

Logp:
2.4342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0