CS-0537509

(S)-1-(4-methoxyphenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 848572-38-3

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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

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

(1S)-1-(4-METHOXYPHENYL)PENTYLAMINE

SMILES

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

Tpsa

35.25

Logp

2.8852

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL85814
848572-38-3 | (1S)-1-(4-METHOXYPHENYL)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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ChemScene

CS-0537509

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
(1S)-1-(4-METHOXYPHENYL)PENTYLAMINE

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

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537510

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.57092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(1S)-1-(4-METHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.18502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
(1S)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE

SMILES:
N[C@H](C1=CC=CC=C1C2CCNCC2)CC

Tpsa:
38.05

Logp:
2.5634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3