CS-0537297

(S)-1-(3,5-dimethoxyphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213684-04-8

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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

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

(1S)-1-(3,5-DIMETHOXYPHENYL)PENTYLAMINE

SMILES

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

Tpsa

44.48

Logp

2.8938

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO98824
1213684-04-8 | (1S)-1-(3,5-DIMETHOXYPHENYL)PENTYLAMINE
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-0537297

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
(1S)-1-(3,5-DIMETHOXYPHENYL)PENTYLAMINE

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

Tpsa:
44.48

Logp:
2.8938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0537298

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537299

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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:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
None

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

Tpsa:
52.04

Logp:
2.13932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0537300

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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:
C₈H₈F₄N₂

Molecular Weight:
208.16

Synonyms:
(1S)-1-(3-AMINO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

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

Tpsa:
52.04

Logp:
1.97

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1