CS-1069205

4-Butyl-3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2703773-64-0

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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

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)CCCC

Tpsa

86.71

Logp

2.1737

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-1069205

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

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

Tpsa:
86.71

Logp:
2.1737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1069206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C=C1N2C(=O)NC(=O)CC2

Tpsa:
75.71

Logp:
1.682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069207

--


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(Br)=CC=C2OC(C)C

Tpsa:
58.64

Logp:
2.6826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1069208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₄O₃

Molecular Weight:
381.22

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2N3CC(=O)N(C)CC3

Tpsa:
72.96

Logp:
1.1738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2