CS-1016573

3-(3-Amino-4-oxopyridin-1(4H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1551584-91-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(O)CCN1C=CC(=O)C(N)=C1

Tpsa

85.32

Logp

-0.0948

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU58841
1551584-91-8 | 3-(3-amino-4-oxopyridin-1(4H)-yl)propanoic 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-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

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Img

ChemScene

CS-1016573

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)CCN1C=CC(=O)C(N)=C1

Tpsa:
85.32

Logp:
-0.0948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1016574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrCl₃N₂

Molecular Weight:
338.42

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)C=2C=CC(Br)=CC2Cl

Tpsa:
25.78

Logp:
4.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1016575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1N)N(OC)C

Tpsa:
64.79

Logp:
0.9108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)C=2NC=3C=CC=CC3C2N

Tpsa:
58.88

Logp:
3.28952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2