CS-0713803

2-(4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 146998-51-8

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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

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

CNC1=NC(C)=NC(=N1)C1=C(O)C=CC=C1

Tpsa

70.93

Logp

1.59432

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81012
146998-51-8 | 2-(4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl)phenol
A2B Chem ₹ 2,994.60

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-0713803

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CNC1=NC(C)=NC(=N1)C1=C(O)C=CC=C1

Tpsa:
70.93

Logp:
1.59432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FINO

Molecular Weight:
355.15

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=CC(F)=CC=C2)C=CC(I)=C1

Tpsa:
29.1

Logp:
3.99102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₂

Molecular Weight:
334.21

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C(=O)NC1=C(Br)C=C(C)C=C1

Tpsa:
38.33

Logp:
4.40852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO₄

Molecular Weight:
360.59

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC)C=C1NC(=O)C1=CC=C(Br)O1

Tpsa:
60.7

Logp:
3.965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4