CS-0001952

(S)-1-(3-bromophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1194055-94-1

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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

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1049

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27802
1194055-94-1 | (S)-1-(3-BROMOPHENYL)-2-METHYLPROPAN-1-AMINE
A2B Chem --

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-0001952

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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:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

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

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

Tpsa:
26.02

Logp:
3.1049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001954

--


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