CS-0641362

6-(Hydroxymethyl)-1,2,4-triazine-3,5(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 4449-45-0

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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

C₄H₅N₃O₃

Molecular Weight

143.10

Synonyms

None

SMILES

O=C(N1)NN=C(CO)C1=O

Tpsa

98.84

Logp

-2.0495

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG52656
4449-45-0 | 6-(Hydroxymethyl)-1,2,4-triazine-3,5-diol
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

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-0641362

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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:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C(N1)NN=C(CO)C1=O

Tpsa:
98.84

Logp:
-2.0495

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0641364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₅

Molecular Weight:
383.40

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(OC)C=C2)N(CC3=CC=C(OC)C=C3)N=C(CO)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0641365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N₃O₅

Molecular Weight:
381.38

Synonyms:
None

SMILES:
O=CC1=NN(CC2=CC=C(OC)C=C2)C(N(CC3=CC=C(OC)C=C3)C1=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0641366

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₈F₃N₃O₃

Molecular Weight:
239.15

Synonyms:
None

SMILES:
NC1=NN=CC(OC)=C1.O=C(O)C(F)(F)F

Tpsa:
98.33

Logp:
0.7007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1