CS-0763557

1H,2H,3H,4H,6H,7H,8H-Pyrimido[1,2-a][1,3]diazin-8-one

Manufacturer: ChemScene

CAS Number: 99645-86-0

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

O=C1CCN2CCCNC2=N1

Tpsa

44.7

Logp

-0.432

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX79588
99645-86-0 | 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-one
A2B Chem ₹ 27,208.08 - ₹ 63,485.52

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-0763557

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1CCN2CCCNC2=N1

Tpsa:
44.7

Logp:
-0.432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0763558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OC1=C(C2=NC(=NO2)C2=CC=CC=C2)C2=CC=CC=C2C=C1

Tpsa:
59.15

Logp:
4.2624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
FC(F)(F)C(=O)OC1=C(Br)C=CC=C1

Tpsa:
26.3

Logp:
2.9168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763562

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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:
C₈H₅BrCl₂F₂

Molecular Weight:
289.93

Synonyms:
None

SMILES:
FC(F)(CBr)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.4801

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2