CS-1069227

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

Manufacturer: ChemScene

CAS Number: 2703773-22-0

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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

C₁₁H₈ClFN₂O₄

Molecular Weight

286.64

Synonyms

None

SMILES

O=C(O)C1=CC(=C(F)C=C1Cl)N2C(=O)NC(=O)CC2

Tpsa

86.71

Logp

1.6236

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-1069227

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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:
C₁₁H₈ClFN₂O₄

Molecular Weight:
286.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1Cl)N2C(=O)NC(=O)CC2

Tpsa:
86.71

Logp:
1.6236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O₂

Molecular Weight:
294.10

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1Br)N2C(=O)NC(=O)CC2

Tpsa:
73.2

Logp:
1.76708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1069230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

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

Tpsa:
75.43

Logp:
1.67692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=C(F)C=C2F

Tpsa:
75.43

Logp:
0.9933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1