CS-0546494

2-Amino-6-(azetidin-3-yl)pyrimidin-4(3H)-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1361112-09-5

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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

C₇H₁₂Cl₂N₄O

Molecular Weight

239.10

Synonyms

2-Amino-6-azetidin-3-yl-pyrimidin-4-ol dihydrochloride

SMILES

C1C(CN1)C2=CC(=O)NC(=N2)N.Cl.Cl

Tpsa

83.8

Logp

-0.1175

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD37209
1361112-09-5 | 2-Amino-6-(azetidin-3-yl)pyrimidin-4-ol dihydrochloride
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0546494

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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:
C₇H₁₂Cl₂N₄O

Molecular Weight:
239.10

Synonyms:
2-Amino-6-azetidin-3-yl-pyrimidin-4-ol dihydrochloride

SMILES:
C1C(CN1)C2=CC(=O)NC(=N2)N.Cl.Cl

Tpsa:
83.8

Logp:
-0.1175

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0546495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₄O

Molecular Weight:
293.19

Synonyms:
Pyrazine-2-carboxylic acid azepan-4-ylamide dihydrochloride

SMILES:
C1CC(CCNC1)NC(=O)C2=NC=CN=C2.Cl.Cl

Tpsa:
66.91

Logp:
1.1921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0546496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CN1C(=O)C=CC(=N1)C(=O)NCC=C

Tpsa:
63.99

Logp:
-0.3039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃O

Molecular Weight:
195.14

Synonyms:
N-methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine

SMILES:
CC(C1=NC(=NO1)C(F)(F)F)NC

Tpsa:
50.95

Logp:
1.3688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2