CS-0766501

4-Phenyl-2-(Pyridin-4-yl)oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1245649-34-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃

Molecular Weight

266.25

Synonyms

None

SMILES

OC(=O)C1=C(N=C(O1)C1=CC=NC=C1)C1=CC=CC=C1

Tpsa

76.22

Logp

3.1018

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0766501

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(O1)C1=CC=NC=C1)C1=CC=CC=C1

Tpsa:
76.22

Logp:
3.1018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766502

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=NOC(=C1C(O)=O)C1=CC=C(CCl)C=C1

Tpsa:
63.33

Logp:
3.08702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
CCOC(OCC)C1=C(C)C=C(Br)C=N1

Tpsa:
31.35

Logp:
3.22412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO₃

Molecular Weight:
267.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OC2=C(F)C(Cl)=CC=C2)N=C1

Tpsa:
59.42

Logp:
3.3646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3