CS-1101329

1-(5-Bromo-2-methylpyridin-3-yl)-3-(4-methoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 3037774-93-6

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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

C₁₈H₁₈BrN₃O₃

Molecular Weight

404.26

Synonyms

None

SMILES

O=C1N(CC2=CC=C(OC)C=C2)C(CCN1C3=CC(Br)=CN=C3C)=O

Tpsa

62.74

Logp

3.52002

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1101329

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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:
C₁₈H₁₈BrN₃O₃

Molecular Weight:
404.26

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(CCN1C3=CC(Br)=CN=C3C)=O

Tpsa:
62.74

Logp:
3.52002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1101330

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC(C)(C)C1COC1

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101331

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=CC(Br)=C2Cl)=O

Tpsa:
49.41

Logp:
2.5488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BrClN₂O₃

Molecular Weight:
423.69

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(CCN1C3=CC=CC(Br)=C3Cl)=O

Tpsa:
49.85

Logp:
4.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4