CS-1028603

3-(1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1784875-09-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(O)CCC=1C=CN(C(=O)C1)C

Tpsa

59.3

Logp

0.4025

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL79247
1784875-09-7 | 3-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)propanoicacid
A2B Chem ₹ 70,666.00 - ₹ 2,03,543.00

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-1028603

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CN(C(=O)C1)C

Tpsa:
59.3

Logp:
0.4025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)N2C=NN=C2

Tpsa:
50.94

Logp:
1.112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028605

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1C(C)C)CC

Tpsa:
48.02

Logp:
1.5738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₂

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC=1C=C(O)C=2OC=CC2C1

Tpsa:
33.37

Logp:
2.7918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0