CS-0735787

4-(Chloromethyl)-2-(naphthalen-2-yl)oxazole

Manufacturer: ChemScene

CAS Number: 202594-71-6

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

Purity

95%

MDL No

MFCD12896570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO

Molecular Weight

243.69

Synonyms

None

SMILES

ClCC1=COC(=N1)C1=CC2=CC=CC=C2C=C1

Tpsa

26.03

Logp

4.2336

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB03887
202594-71-6 | 4-(Chloromethyl)-2-(naphthalen-2-yl)oxazole
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

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ChemScene

CS-0735787

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Purity:
95%

MDL No:
MFCD12896570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
None

SMILES:
ClCC1=COC(=N1)C1=CC2=CC=CC=C2C=C1

Tpsa:
26.03

Logp:
4.2336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
None

SMILES:
ClCC1=COC(=N1)C1=CC2=CC=CC=C2CC1

Tpsa:
26.03

Logp:
3.9002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735789

--


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