CS-1069249

1-(5-Bromo-2-methoxy-4-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2703772-59-0

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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

C₁₂H₁₃BrN₂O₃

Molecular Weight

313.15

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC(Br)=C(C=C2OC)C

Tpsa

58.64

Logp

2.21242

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1069249

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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:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=C(C=C2OC)C

Tpsa:
58.64

Logp:
2.21242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₅

Molecular Weight:
300.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OC(F)F)N2C(=O)NC(=O)CC2

Tpsa:
95.94

Logp:
1.4325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1069251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

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

Tpsa:
75.43

Logp:
2.0126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₄

Molecular Weight:
270.19

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(F)=CC1F)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.1093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2