CS-1078995

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

Manufacturer: ChemScene

CAS Number: 2918293-94-2

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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

C₁₂H₁₁FN₂O₅

Molecular Weight

282.22

Synonyms

None

SMILES

O=C(O)COC1=CC=C(F)C(=C1)N2C(=O)NC(=O)CC2

Tpsa

95.94

Logp

0.7354

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-1078995

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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:
C₁₂H₁₁FN₂O₅

Molecular Weight:
282.22

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(F)C(=C1)N2C(=O)NC(=O)CC2

Tpsa:
95.94

Logp:
0.7354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1078996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆FNO₅

Molecular Weight:
331.38

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)[C@@H](F)[C@H]1CC

Tpsa:
72.91

Logp:
2.8383

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
FC1(C2=NC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC1

Tpsa:
31.35

Logp:
2.3394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=CC=C1)C2(C#C)CC2

Tpsa:
47.03

Logp:
1.0211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2