CS-0336333

Butyl 2,6-dihydroxypyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 22754-37-6

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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

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

Orotic acid butyl ester

SMILES

CCCCOC(=O)C1=CC(=NC(=N1)O)O

Tpsa

92.54

Logp

0.8447

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD57394
22754-37-6 | Butyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0336333

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
Orotic acid butyl ester

SMILES:
CCCCOC(=O)C1=CC(=NC(=N1)O)O

Tpsa:
92.54

Logp:
0.8447

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336335

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄FNO₂

Molecular Weight:
189.14

Synonyms:
6-Fluorochromone-3-Carbonitrile

SMILES:
N#CC1=COC2=CC=C(F)C=C2C1=O

Tpsa:
54

Logp:
1.80378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336336

--


Purity:
90%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1CN(C)C)OC(C)(C)OC1=O

Tpsa:
55.84

Logp:
0.0003

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336338

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
2-amino-4-chloro-N-methyl-benzenesulfonamide

SMILES:
O=S(C1=CC=C(Cl)C=C1N)(NC)=O

Tpsa:
72.19

Logp:
0.8303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2