CS-0184246

(S)-(2-Bromo-6-fluoro-phenyl)-cyclopropyl-methanamine

Manufacturer: ChemScene

CAS Number: 1212909-63-1

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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

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

(S)-(2-bromo-6-fluorophenyl)(cyclopropyl)methanamine

SMILES

N[C@H](C1=C(F)C=CC=C1Br)C2CC2

Tpsa

26.02

Logp

2.998

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0184246

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
(S)-(2-bromo-6-fluorophenyl)(cyclopropyl)methanamine

SMILES:
N[C@H](C1=C(F)C=CC=C1Br)C2CC2

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
N[C@H](C1=CC(Br)=CN=C1F)C2CC2

Tpsa:
38.91

Logp:
2.393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184248

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis

SMILES:
N[C@H]1[C@@H](COC)CC1.[H]Cl

Tpsa:
35.25

Logp:
0.7919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
N[C@H]1[C@@H](F)CCCC1

Tpsa:
26.02

Logp:
1.2258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0