CS-0560626

(1-Methyl-1H-pyrazol-3-yl)glycine

Manufacturer: ChemScene

CAS Number: 1539886-25-3

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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

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

O=C(O)CNC1=NN(C)C=C1

Tpsa

67.15

Logp

-0.0834

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA53250
1539886-25-3 | N-(1-methyl-1H-pyrazol-3-yl)glycine
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-0560626

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)CNC1=NN(C)C=C1

Tpsa:
67.15

Logp:
-0.0834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
1-[(5-bromofuran-2-yl)methyl]-1h-pyrrole-2-carboxylic acid

SMILES:
C1=CN(C(=C1)C(=O)O)CC2=CC=C(O2)Br

Tpsa:
55.37

Logp:
2.5901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)CN2C=CC=C2C(=O)O

Tpsa:
42.23

Logp:
2.85144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₂

Molecular Weight:
253.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Cl)CN2C=CC(=C2)C(=O)O

Tpsa:
42.23

Logp:
3.0271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3