CS-0726231

1-Methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1989671-51-3

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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

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

None

SMILES

CN1C=NC(=CC1=O)C(O)=O

Tpsa

72.19

Logp

-0.5215

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99259
1989671-51-3 | 1-Methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
A2B Chem ₹ 23,956.80 - ₹ 2,42,819.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726231

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
CN1C=NC(=CC1=O)C(O)=O

Tpsa:
72.19

Logp:
-0.5215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃S

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1F)S(F)(=O)=O

Tpsa:
63.24

Logp:
1.4423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C(C)=C1Br

Tpsa:
55.12

Logp:
1.18922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.27762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1