CS-1069094

4-Bromo-5-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2703771-25-7

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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

C₁₁H₈BrFN₂O₄

Molecular Weight

331.09

Synonyms

None

SMILES

O=C(O)C=1C=C(C(Br)=CC1F)N2C(=O)NC(=O)CC2

Tpsa

86.71

Logp

1.7327

H Acceptors

3

H Donors

2

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-1069094

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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:
C₁₁H₈BrFN₂O₄

Molecular Weight:
331.09

Synonyms:
None

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

Tpsa:
86.71

Logp:
1.7327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₄

Molecular Weight:
303.10

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(Cl)=CC1Cl)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
2.1379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂N₂O₂

Molecular Weight:
319.10

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2C(F)F

Tpsa:
49.41

Logp:
2.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(OC(C)C)C(Br)=C2

Tpsa:
58.64

Logp:
2.6826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3