CS-1185224

1-(3-Bromoquinolin-8-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1774549-52-8

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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

C₁₃H₁₀BrN₃O₂

Molecular Weight

320.14

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=CC3=CC(Br)=CN=C32

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1185224

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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:
C₁₃H₁₀BrN₃O₂

Molecular Weight:
320.14

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=CC(Br)=CN=C32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BN₃O₄

Molecular Weight:
367.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C3=C(C=CC=2)C=C(C=N3)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BN₃O₄

Molecular Weight:
367.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C3=C(C=CC=N3)C=C(C=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BN₃O₄

Molecular Weight:
367.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C3=C(C=CC=N3)C(=CC=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A