CS-0537524

(S)-1-(3-chloro-5-methoxyphenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1272748-86-3

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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

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.0044

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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Show Difference

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ChemScene

CS-0537524

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.0044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537525

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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:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
(1S)-1-(5-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

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

Tpsa:
26.02

Logp:
3.21052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1S)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.44832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537527

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.83842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4