CS-0666981

2-(4-Methoxybenzyl)-4,4-dimethyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 53644-98-7

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

Purity

98%

MDL No

MFCD01755483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC1(COC(=N1)CC2=CC=C(C=C2)OC)C

Tpsa

30.82

Logp

2.445

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01LEAW
2-(4-methoxybenzyl)-4,4-dimethyl-4,5-dihydrooxazole
Aaron Chemicals LLC --

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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-P280-P302+P352

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ChemScene

CS-0666981

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Purity:
98%

MDL No:
MFCD01755483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(COC(=N1)CC2=CC=C(C=C2)OC)C

Tpsa:
30.82

Logp:
2.445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666982

--


Purity:
98%

MDL No:
MFCD01696586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
O=C(N/N=C(CCl)\C)N

Tpsa:
67.48

Logp:
0.2694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666983

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Purity:
98%

MDL No:
MFCD09263686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C1CCC(CC1)NNC2=CC=CC=C2

Tpsa:
24.06

Logp:
2.9358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666984

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Purity:
98%

MDL No:
MFCD05192128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1CC1C(C2=C(C=CC(=C2)F)F)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2