CS-0699624

1,3-Bis(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 711-66-0

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

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

None

SMILES

OCCN1C=CC(=O)N(CCO)C1=O

Tpsa

84.46

Logp

-2.0054

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH15054
711-66-0 | 1,3-BIS(2'-HYDROXYETHYL)URACIL
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OCCN1C=CC(=O)N(CCO)C1=O

Tpsa:
84.46

Logp:
-2.0054

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
OCCNNCCO

Tpsa:
64.52

Logp:
-1.9348

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0699627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C(=O)OCCOC1=CC=CC=C1

Tpsa:
61.55

Logp:
2.5046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1OCCC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.9196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2