CS-1069068

1-(5-Bromo-2-((tetrahydrofuran-3-yl)methoxy)phenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2703772-21-6

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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

C₁₅H₁₇BrN₂O₄

Molecular Weight

369.21

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OCC3COCC3

Tpsa

67.87

Logp

2.3107

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1069068

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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:
C₁₅H₁₇BrN₂O₄

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OCC3COCC3

Tpsa:
67.87

Logp:
2.3107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1069069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2OCC=C

Tpsa:
58.64

Logp:
2.4602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1069070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=C(C=C2C)C

Tpsa:
75.43

Logp:
1.33194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₃

Molecular Weight:
329.12

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C=2C=C(Br)C(=CC2F)C(=O)C

Tpsa:
66.48

Logp:
2.2371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2