CS-0057066

3-(2-Methoxy-4,6-dimethylphenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1697165-85-7

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Purity

98%

MDL No

MFCD30802704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

OC1(C2=C(C)C=C(C)C=C2OC)CNC1

Tpsa

41.49

Logp

1.10284

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29733
1697165-85-7 | 3-(2-Methoxy-4,6-dimethylphenyl)azetidin-3-ol
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-0057066

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Purity:
98%

MDL No:
MFCD30802704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1(C2=C(C)C=C(C)C=C2OC)CNC1

Tpsa:
41.49

Logp:
1.10284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057067

--


Purity:
98%

MDL No:
MFCD30802705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1(C2=CC=C(C)C(C)=C2OC)CNC1

Tpsa:
41.49

Logp:
1.10284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057068

--


Purity:
98%

MDL No:
MFCD22563098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
OC1(C2=CC(F)=CC=C2OC)CNC1

Tpsa:
41.49

Logp:
0.6251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057069

--


Purity:
98%

MDL No:
MFCD30802706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC=C2OC)(O)C1)OC(C)(C)C

Tpsa:
59

Logp:
2.1335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2