CS-0700156

2-(Dimethylamino)-5-methylpyrimidine-4,6-diol

Manufacturer: ChemScene

CAS Number: 65399-50-0

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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

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CN(C)C1=NC(O)=C(C)C(=O)N1

Tpsa

69.22

Logp

-0.15008

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50304
65399-50-0 | 2-(Dimethylamino)-5-methylpyrimidine-4,6-diol
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

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Img

ChemScene

CS-0700156

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CN(C)C1=NC(O)=C(C)C(=O)N1

Tpsa:
69.22

Logp:
-0.15008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.27288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇IO₂

Molecular Weight:
298.08

Synonyms:
None

SMILES:
OC(=O)C1=C(I)C=CC2=CC=CC=C12

Tpsa:
37.3

Logp:
3.1426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
NC1=C(I)C=CC2=CC=CC=C12

Tpsa:
26.02

Logp:
3.0266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0