CS-0489688

(R)-cyclopropyl(4-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213035-11-0

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

Purity

98%

MDL No

MFCD06762147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

(R)CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE

SMILES

COC1=CC=C(C=C1)[C@H](N)C2CC2

Tpsa

35.25

Logp

2.105

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40589
1213035-11-0 | (1R)CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0489688

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Purity:
98%

MDL No:
MFCD06762147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(R)CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE

SMILES:
COC1=CC=C(C=C1)[C@H](N)C2CC2

Tpsa:
35.25

Logp:
2.105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489689

--


Purity:
98%

MDL No:
MFCD16294165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(S)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride

SMILES:
CC1=CC(C)=C(C=C1)[C@@H](N)C1CC1

Tpsa:
26.02

Logp:
2.71324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489690

--


Purity:
98%

MDL No:
MFCD16293360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(R)-Cyclopropyl(2,4-dimethylphenyl)methanamine hydrochloride

SMILES:
CC1=CC(C)=C(C=C1)[C@H](N)C1CC1

Tpsa:
26.02

Logp:
2.71324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
(R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride

SMILES:
C[C@@H](N)C1=CC(F)=CC=C1Cl

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1