CS-1140363

5-Amino-6-methyl-1,2,4-triazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 23891-10-3

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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

C₄H₆N₄O

Molecular Weight

126.12

Synonyms

None

SMILES

O=C1N=NC(=C(N)N1)C

Tpsa

84.66

Logp

-0.94448

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF37362
23891-10-3 | 5-Methyl-6-azacytosine
A2B Chem ₹ 57,924.12 - ₹ 1,32,960.24

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

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Img

ChemScene

CS-1140363

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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:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
O=C1N=NC(=C(N)N1)C

Tpsa:
84.66

Logp:
-0.94448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1140364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NOSi

Molecular Weight:
231.37

Synonyms:
None

SMILES:
O=C(NC)C=1C=CC=CC1C#C[Si](C)(C)C

Tpsa:
29.1

Logp:
2.2751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2OC(=S)NC21

Tpsa:
66.23

Logp:
2.18859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC1SC

Tpsa:
26.3

Logp:
1.9508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1