CS-1082064

8-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)imidazo[1,2-a]pyridine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925082-25-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₃

Molecular Weight

258.23

Synonyms

None

SMILES

O=CC=1C=C(C2=NC=CN2C1)N3C(=O)NC(=O)CC3

Tpsa

83.78

Logp

0.5931

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1081653

--

Img

ChemScene

CS-1082049

--

Img

ChemScene

CS-1082139

--

Img

ChemScene

CS-1082263

--

Img

ChemScene

CS-1082309

--

Img

ChemScene

CS-1081805

--

Img

ChemScene

CS-1082180

--

Img

ChemScene

CS-1081927

--

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-1082064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC=1C=C(C2=NC=CN2C1)N3C(=O)NC(=O)CC3

Tpsa:
83.78

Logp:
0.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=2C=CNC12)N3C(=O)NC(=O)CC3

Tpsa:
102.5

Logp:
1.3124

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1082066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C=2N=CN=CC12)N3C(=O)NC(=O)CC3

Tpsa:
92.26

Logp:
0.8886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC1=CC=2C=CC=C(C2N1C)N3C(=O)NC(=O)CC3

Tpsa:
71.41

Logp:
1.4371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2