CS-0363020

(E)-2-(3-ethoxy-4-propoxystyryl)-6-hydroxy-5-nitropyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 797779-27-2

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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

C₁₇H₁₉N₃O₆

Molecular Weight

361.35

Synonyms

None

SMILES

O=C1NC(/C=C/C2=CC=C(OCCC)C(OCC)=C2)=NC(O)=C1[N+]([O-])=O

Tpsa

127.58

Logp

2.7416

H Acceptors

7

H Donors

2

Rotatable Bonds

8

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-0363020

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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:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=CC=C(OCCC)C(OCC)=C2)=NC(O)=C1[N+]([O-])=O

Tpsa:
127.58

Logp:
2.7416

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0363021

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
(2Z)-Phenyl(piperidin-2-ylidene)acetonitrile

SMILES:
N#C/C(C1=CC=CC=C1)=C2NCCCC\2

Tpsa:
35.82

Logp:
2.69478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363022

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
(e)-2-cyano-3-(2-furyl)prop-2-enethioamide

SMILES:
N#C/C(/C(N)=S)=C\C1=CC=CO1

Tpsa:
62.95

Logp:
1.47268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₅

Molecular Weight:
367.36

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=C3C=CC=CC3=CC=C2OCCC)=NC(O)=C1[N+]([O-])=O

Tpsa:
118.35

Logp:
3.4961

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6