CS-0737255

3,4-Dihydro-1H-pyrimido[1,6-a]pyrimidine-6,8(2H,7H)-dione

Manufacturer: ChemScene

CAS Number: 75415-92-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

O=C1NC(=O)N2CCCNC2=C1

Tpsa

66.89

Logp

-0.6478

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI55978
75415-92-8 | 1,2,3,4-TETRAHYDRO-PYRIMIDO[1,6-A]PYRIMIDINE-6,8-DIONE
A2B Chem --

Related Products

Img

ChemScene

CS-0495309

--

Img

ChemScene

CS-0618978

--

Img

ChemScene

CS-1053805

--

Img

ChemScene

CS-1031795

--

Img

ChemScene

CS-0498698

--

Img

ChemScene

CS-0734934

--

Img

ChemScene

CS-0866039

--

Img

ChemScene

CS-1017661

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1NC(=O)N2CCCNC2=C1

Tpsa:
66.89

Logp:
-0.6478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(CCO)SC(=S)N1

Tpsa:
36.02

Logp:
1.64891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737257

--


Purity:
98%

MDL No:
MFCD00524940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1OC(C)(C)OC1C(=O)OCC

Tpsa:
71.06

Logp:
0.6327

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@]3([H])CS3

Tpsa:
47.92

Logp:
0.3391

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1