CS-1154932

6-Amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 54729-62-3

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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

C₇H₁₂N₄O₂

Molecular Weight

184.20

Synonyms

None

SMILES

O=C1C(NC)=C(N)N(C(=O)N1C)C

Tpsa

82.05

Logp

-1.2921

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26752
54729-62-3 | 6-Amino-1,3-dimethyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione
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-1154932

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C1C(NC)=C(N)N(C(=O)N1C)C

Tpsa:
82.05

Logp:
-1.2921

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1O)N(C)C

Tpsa:
23.47

Logp:
1.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154934

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.30

Synonyms:
None

SMILES:
N1=C(C(=CN1C=2C=CC=CC2)CN)C(C)C

Tpsa:
43.84

Logp:
2.4544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154935

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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:
C₁₀H₁₈BBrO₂

Molecular Weight:
260.97

Synonyms:
None

SMILES:
BrC(B1OC(C)(C)C(O1)(C)C)CC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A