CS-0370780

1-(5-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)pyridin-2-yl)piperidine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2703917-29-5

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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

C₁₅H₁₈N₄O₃

Molecular Weight

302.33

Synonyms

None

SMILES

O=CC1CCN(C2=NC=C(N(C(N3)=O)CCC3=O)C=C2)CC1

Tpsa

82.61

Logp

0.9432

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0370780

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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:
C₁₅H₁₈N₄O₃

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=CC1CCN(C2=NC=C(N(C(N3)=O)CCC3=O)C=C2)CC1

Tpsa:
82.61

Logp:
0.9432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClFNO₂

Molecular Weight:
282.49

Synonyms:
Benzoic acid, 6-amino-4-bromo-3-chloro-2-fluoro-, methyl ester

SMILES:
O=C(OC)C1=C(N)C=C(Br)C(Cl)=C1F

Tpsa:
52.32

Logp:
2.6104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370782

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Purity:
98%

MDL No:
MFCD27931581

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂BrF₄NO₂

Molecular Weight:
287.99

Synonyms:
Benzene, 5-bromo-2-fluoro-1-nitro-3-(trifluoromethyl)-

SMILES:
FC(C1=C(F)C([N+]([O-])=O)=CC(Br)=C1)(F)F

Tpsa:
43.14

Logp:
3.5152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=CC2=CN=CN=C2C(OC)=C1)O

Tpsa:
72.31

Logp:
1.3366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2