CS-0537311

(S)-1-(3-bromo-4-fluorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213585-51-3

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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

C₁₀H₁₃BrFN

Molecular Weight

246.12

Synonyms

(1S)-1-(3-BROMO-4-FLUOROPHENYL)-2-METHYLPROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.244

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0537311

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
(1S)-1-(3-BROMO-4-FLUOROPHENYL)-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
3.244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
(1S)-1-(3-BROMO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
3.1641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
(1S)-1-(3-BROMO-4-FLUOROPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.7782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4