CS-1065869

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

Manufacturer: ChemScene

CAS Number: 2633725-33-2

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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

C₁₁H₁₀N₂O₅

Molecular Weight

250.21

Synonyms

None

SMILES

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

Tpsa

106.94

Logp

0.5367

H Acceptors

4

H Donors

3

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-1065869

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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:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

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

Tpsa:
106.94

Logp:
0.5367

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1065870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(O)C=C2Cl

Tpsa:
69.64

Logp:
1.4919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1065871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=O)C=2C=CC=C(O)C2N1

Tpsa:
79.39

Logp:
1.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1065872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=O)C2=CC(O)=CC=C2N1

Tpsa:
79.39

Logp:
1.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2