CS-0509517

Methyl 2-hydroxy-4,6-dimethylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1147294-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509517-1g In Stock ₹ 48,084.72

CS-0509517 - 1g

₹ 48,084.72

In Stock

Quantity

1

Base Price: ₹ 48,084.72

GST (18%): ₹ 8,655.25

Total Price: ₹ 56,739.97

Purity

98%

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

5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester

SMILES

COC(=O)C1=C(C)N=C(O)N=C1C

Tpsa

72.31

Logp

0.58564

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0509517

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester

SMILES:
COC(=O)C1=C(C)N=C(O)N=C1C

Tpsa:
72.31

Logp:
0.58564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N(C2CCNCC2)CC1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₆Cl₃NO₆

Molecular Weight:
685.03

Synonyms:
None

SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(Cl)(Cl)Cl

Tpsa:
79.23

Logp:
8.04837

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0509520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₇

Molecular Weight:
290.31

Synonyms:
D-Gluconic acid diacetonide methyl ester

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C)C(OC)=O

Tpsa:
83.45

Logp:
0.1919

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3