CS-0537018

(R)-2-methoxy-1-(5-methoxy-2-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270081-81-6

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

N[C@H](C1=CC(OC)=CC=C1C)COC

Tpsa

44.48

Logp

1.64982

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT80314
1270081-81-6 | (1R)-2-METHOXY-1-(5-METHOXY-2-METHYLPHENYL)ETHYLAMINE
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-0537018

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
N[C@H](C1=CC(OC)=CC=C1C)COC

Tpsa:
44.48

Logp:
1.64982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
(1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CC=C

Tpsa:
26.02

Logp:
3.2813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537020

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC1=CC=C([C@@H](N)C(F)(F)F)C=C1OC

Tpsa:
35.25

Logp:
2.56572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE

SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CC=C

Tpsa:
35.25

Logp:
3.1611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4