CS-1096418

4,6-Bis(dimethylamino)-1,3,5-triazin-2(5H)-one

Manufacturer: ChemScene

CAS Number: 33979-07-6

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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

C₇H₁₃N₅O

Molecular Weight

183.21

Synonyms

None

SMILES

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

Tpsa

65.12

Logp

-0.7031

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY91785
33979-07-6 | 1,3,5-Triazin-2(1H)-one, 4,6-bis(dimethylamino)-
A2B Chem --

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-1096418

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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:
C₇H₁₃N₅O

Molecular Weight:
183.21

Synonyms:
None

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

Tpsa:
65.12

Logp:
-0.7031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096419

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C1C2=CC=3C=C(OCC=4C=CC=CC4)C=CC3N2CC1

Tpsa:
31.23

Logp:
3.8067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096420

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC=1C(O)=CC(OC)=CC1C

Tpsa:
29.46

Logp:
2.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1096421

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1Cl)N(=O)=O)C

Tpsa:
60.21

Logp:
2.4508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2