CS-1069061

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

Manufacturer: ChemScene

CAS Number: 2703772-36-3

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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

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

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

Tpsa

95.94

Logp

1.6183

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1069061

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

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

Tpsa:
95.94

Logp:
1.6183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1069062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(Cl)C(N)=C2

Tpsa:
75.43

Logp:
1.3685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFN₂O₃

Molecular Weight:
317.11

Synonyms:
None

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

Tpsa:
58.64

Logp:
2.0431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1N(C)C)N2C(=O)NC(=O)CC2

Tpsa:
89.95

Logp:
0.8971

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3