CS-0552324

Methyl 2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 6535-93-9

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

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester

SMILES

O=C(OC)CC(NC1=O)=CC(N1)=O

Tpsa

92.02

Logp

-1.2213

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0511789

--

Img

ChemScene

CS-0540919

--

Img

ChemScene

CS-0541054

--

Img

ChemScene

CS-0560874

--

Img

ChemScene

CS-0507231

--

Img

ChemScene

CS-0540885

--

Img

ChemScene

CS-0540480

--

Img

ChemScene

CS-0540568

--

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-0552324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester

SMILES:
O=C(OC)CC(NC1=O)=CC(N1)=O

Tpsa:
92.02

Logp:
-1.2213

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
p-methoxyphenyl isopropenyl ketone

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

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
4-Biphenyl-4-yl-2-methyl-but-3-yn-2-ol

SMILES:
CC(C)(C#CC1=CC=C(C=C1)C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
3-Iod-4-methylaminobenzaldehyd

SMILES:
CNC1=C(C=C(C=C1)C=O)I

Tpsa:
29.1

Logp:
2.1454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2