CS-0001954

(1S)-1-(3-fluorophenyl)-2-methylpropylamine

Manufacturer: ChemScene

CAS Number: 1212235-74-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FN

Molecular Weight

167.22

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.4815

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40936
1212235-74-9 | (1S)-1-(3-FLUOROPHENYL)-2-METHYLPROPYLAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0001954

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001957

--


Purity:
98%

MDL No:
MFCD08437766

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(1R)-1-(3-chlorophenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2