CS-0735789

4-(Chloromethyl)-2,5-diphenyloxazole

Manufacturer: ChemScene

CAS Number: 2549-33-9

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

Purity

95%

MDL No

MFCD16989590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO

Molecular Weight

269.73

Synonyms

None

SMILES

ClCC1=C(OC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

26.03

Logp

4.7474

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45909
2549-33-9 | 4-(Chloromethyl)-2,5-diphenyloxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0735789

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Purity:
95%

MDL No:
MFCD16989590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
ClCC1=C(OC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
4.7474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
ICC1=COC(=N1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
3.2766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735791

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(COC2=CC=CC=C2)N=C1

Tpsa:
48.42

Logp:
2.4472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrCC1=C(OC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
4.9035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3