CS-0762088

6-Hydroxy-5-[(2E)-3-Phenylprop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 519163-53-2

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

C₁₃H₁₀N₂O₄

Molecular Weight

258.23

Synonyms

None

SMILES

OC1=C(C(=O)\C=C\C2=CC=CC=C2)C(=O)NC(=O)N1

Tpsa

92.34

Logp

0.2511

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0762088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
OC1=C(C(=O)\C=C\C2=CC=CC=C2)C(=O)NC(=O)N1

Tpsa:
92.34

Logp:
0.2511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1/C=C/C(C2C(NC(NC2=O)=O)=O)=O

Tpsa:
101.57

Logp:
0.2597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₄

Molecular Weight:
292.67

Synonyms:
None

SMILES:
O=C(C1C(NC(NC1=O)=O)=O)/C=C/C2=CC=C(C=C2)Cl

Tpsa:
92.34

Logp:
0.9045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0762092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O₄

Molecular Weight:
327.12

Synonyms:
None

SMILES:
O=C(C1C(NC(NC1=O)=O)=O)/C=C/C2=CC=C(C=C2Cl)Cl

Tpsa:
92.34

Logp:
1.5579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3