CS-1140384

4-(2-Oxo-1,2-dihydropyrimidin-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 281234-46-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.20

Synonyms

None

SMILES

O=CC=1C=CC(=CC1)C=2C=NC(=O)NC2

Tpsa

62.82

Logp

1.2494

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD54060
281234-46-6 | 4-(2-Hydroxypyrimidin-5-yl)benzaldehyde
A2B Chem ₹ 1,82,328.36

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-1140384

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C=2C=NC(=O)NC2

Tpsa:
62.82

Logp:
1.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂O₂

Molecular Weight:
232.64

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(F)C=C1Cl)N(OC)C

Tpsa:
55.56

Logp:
1.6947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
N1=C2SC(=NN2C(=C1C=3C=CC=CC3)C)C

Tpsa:
30.19

Logp:
3.07464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C(O)C1(C2=NN=C(N2CC1)C)C

Tpsa:
68.01

Logp:
0.33252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1