CS-0765713

5-nitropyrimidine-2,4,6(1H,3H,5H)-trione hydrate

Manufacturer: ChemScene

CAS Number: 209529-81-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₆

Molecular Weight

191.10

Synonyms

None

SMILES

O=C1NC(C(N(=O)=O)C(N1)=O)=O.O

Tpsa

149.91

Logp

-2.827

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF36506
209529-81-7 | 5-NITROBARBITURIC ACID HYDRATE 95
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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765713

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₆

Molecular Weight:
191.10

Synonyms:
None

SMILES:
O=C1NC(C(N(=O)=O)C(N1)=O)=O.O

Tpsa:
149.91

Logp:
-2.827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCC(C)C1=CC(C(C)C2=CC=CC=C2)=C(O)C=C1

Tpsa:
20.23

Logp:
5.0575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Br₂O₂

Molecular Weight:
287.98

Synonyms:
None

SMILES:
CC(=O)OC(CBr)CCCBr

Tpsa:
26.3

Logp:
2.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1OC(=O)C2=C1CC=CC2

Tpsa:
43.37

Logp:
0.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0