CS-1069218

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-(piperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2703773-49-1

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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

C₁₆H₁₉N₃O₄

Molecular Weight

317.34

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)N3CCCCC3

Tpsa

89.95

Logp

1.8214

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1069218

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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:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)N3CCCCC3

Tpsa:
89.95

Logp:
1.8214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃O₃

Molecular Weight:
271.22

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2OC(F)F

Tpsa:
84.66

Logp:
1.3165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1069220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃N₂O₃

Molecular Weight:
353.09

Synonyms:
None

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

Tpsa:
58.64

Logp:
2.794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069221

--


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=C(C(N)=C2)C(C)(C)C

Tpsa:
75.43

Logp:
2.0126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1