CS-0474056

2-(Tert-butyl)-1-(2-(4-methoxyphenoxy)ethoxy)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 428487-03-0

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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

C₂₀H₂₆O₃

Molecular Weight

314.42

Synonyms

None

SMILES

COC1=CC=C(OCCOC2=CC=C(C)C=C2C(C)(C)C)C=C1

Tpsa

27.69

Logp

4.75892

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN57336
428487-03-0 |
A2B Chem --

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-0474056

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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:
C₂₀H₂₆O₃

Molecular Weight:
314.42

Synonyms:
None

SMILES:
COC1=CC=C(OCCOC2=CC=C(C)C=C2C(C)(C)C)C=C1

Tpsa:
27.69

Logp:
4.75892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0474057

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Purity:
98%

MDL No:
MFCD24842907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₃S

Molecular Weight:
215.70

Synonyms:
4-methanesulfonyloxypiperidine.HCl

SMILES:
Cl.CS(=O)(=O)OC1CCNCC1

Tpsa:
55.4

Logp:
0.1364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474058

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Purity:
98%

MDL No:
MFCD22385163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
1-BOC-4-methoxy-4-methylpiperidine

SMILES:
COC1(C)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474059

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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:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
E7050 intermediate

SMILES:
NC1=NC=CC(OC2=CC(F)=C(N)C=C2)=C1

Tpsa:
74.16

Logp:
2.1774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2