CS-0537103

(S)-cyclopropyl(3,5-difluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1202627-97-1

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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

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

(1S)(3,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES

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

Tpsa

26.02

Logp

2.3746

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-0537103

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(1S)(3,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
(1S)(3-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
52.04

Logp:
1.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0537105

--


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)(3-BROMO-4-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
(1S)(3-BROMO-4-METHOXYPHENYL)CYCLOPROPYLMETHYLAMINE

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

Tpsa:
35.25

Logp:
2.8675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3