CS-0537099

(S)-cyclopropyl(3,4-dimethoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213908-03-2

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

(S)-1-Cyclopropyl-1-(3,4-dimethoxyphenyl)methanamine

SMILES

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

Tpsa

44.48

Logp

2.1136

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0537099

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(S)-1-Cyclopropyl-1-(3,4-dimethoxyphenyl)methanamine

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

Tpsa:
44.48

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(1S)(3,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
26.02

Logp:
2.71324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N

Molecular Weight:
305.01

Synonyms:
(S)-(3,5-dibromophenyl)(cyclopropyl)methanamine

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

Tpsa:
26.02

Logp:
3.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
(S)-(3,5-dichlorophenyl)(cyclopropyl)methanamine

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

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2