CS-1101332

1-(3-Bromo-2-chlorophenyl)-3-(4-methoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 3037775-06-4

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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

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

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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ChemScene

CS-1101332

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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:
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

Img

ChemScene

CS-1101333

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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:
C₁₅H₂₀FNO₅

Molecular Weight:
313.32

Synonyms:
None

SMILES:
O=C(OC)[C@H](CC1=CC(O)=CC(F)=C1)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.1401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1101334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CN[C@@H](COC)C1)OC(C)(C)C

Tpsa:
50.8

Logp:
1.2302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
CC1(C)CNC2=C1C=NC(Br)=C2

Tpsa:
24.92

Logp:
2.5472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0