CS-0537225

(S)-1-(2-methoxyphenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213447-24-5

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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

(1S)-1-(2-METHOXYPHENYL)BUTYLAMINE

SMILES

N[C@H](C1=CC=CC=C1OC)CCC

Tpsa

35.25

Logp

2.4951

H Acceptors

2

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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ChemScene

CS-0537225

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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:
(1S)-1-(2-METHOXYPHENYL)BUTYLAMINE

SMILES:
N[C@H](C1=CC=CC=C1OC)CCC

Tpsa:
35.25

Logp:
2.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537226

--


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-(2-METHOXYPHENYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=CC=C1OC)CCCC

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537227

--


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-(2-METHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.18502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
(1S)-1-(2-PYRIDYL)BUTYLAMINE

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

Tpsa:
38.91

Logp:
1.8815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3