CS-0735348

(2,4-Dihydroxypyrido[3,2-d]pyrimidin-6-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 76807-54-0

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

C₁₀H₉N₃O₄

Molecular Weight

235.20

Synonyms

None

SMILES

CC(=O)OCC1=CC=C2NC(=O)NC(=O)C2=N1

Tpsa

104.91

Logp

-0.3255

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49586
76807-54-0 | (2,4-Dihydroxypyrido[3,2-d]pyrimidin-6-yl)methyl acetate
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

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Img

ChemScene

CS-0735348

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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:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=C2NC(=O)NC(=O)C2=N1

Tpsa:
104.91

Logp:
-0.3255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0735349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC=C1)C(C)C#N

Tpsa:
50.09

Logp:
2.49038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735350

--


Purity:
95%

MDL No:
MFCD27938823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=NC=C(O1)N1CCOCC1

Tpsa:
38.5

Logp:
0.81962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=NC=C(O1)N1CCCCC1

Tpsa:
29.27

Logp:
1.97332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1