CS-1038070

3-(5-Amino-6-methyl-2-oxopyridin-1(2H)-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1872760-54-7

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

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(N)CCN1C(=O)C=CC(N)=C1C

Tpsa

91.11

Logp

-0.38568

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-1038070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(N)CCN1C(=O)C=CC(N)=C1C

Tpsa:
91.11

Logp:
-0.38568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1038071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OCC)C1OC21CCC2(C)C

Tpsa:
38.83

Logp:
1.5071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrN₄O

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC1=NC(=NN1CC(O)C(C)(C)C)N

Tpsa:
76.96

Logp:
1.0298

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1038073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₄N₃

Molecular Weight:
211.16

Synonyms:
None

SMILES:
FC(F)C(F)(F)CN1N=C(N)C(=C1)C

Tpsa:
43.84

Logp:
1.67412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3