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CS-D1312

5-Nitropyrimidine-2,4,6-triol

Manufacturer: ChemScene

CAS Number: None

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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

C₄H₃N₃O₅

Molecular Weight

173.08

Synonyms

None

SMILES

OC1=C([N+]([O-])=O)C(O)=NC(O)=N1

Tpsa

129.61

Logp

-0.4984

H Acceptors

7

H Donors

3

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₃N₃O₅

Molecular Weight:

173.08

Synonyms:

None

SMILES:

OC1=C([N+]([O-])=O)C(O)=NC(O)=N1

Tpsa:

129.61

Logp:

-0.4984

H Acceptors:

7

H Donors:

3

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD28390315

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₇BrO₃

Molecular Weight:

195.01

Synonyms:

3-(Bromomethyl)-3-oxetanecarboxylic acid

SMILES:

BrCC1(C(O)=O)COC1

Tpsa:

46.53

Logp:

0.4825

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD22421708

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₀O₄S

Molecular Weight:

190.22

Synonyms:

Ethyl 2-(1,1-dioxidothietan-3-ylidene)acetate

SMILES:

O=S1(C/C(C1)=C/C(OCC)=O)=O

Tpsa:

60.44

Logp:

-0.0957

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₃NO

Molecular Weight:

127.18

Synonyms:

(4R)-2,2-Dimethyl-4-vinyl-1,3-oxazolidine

SMILES:

C=C[C@@H]1COC(C)(C)N1

Tpsa:

21.26

Logp:

0.8969

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1