CS-0802204

(1R,2R)-2-(3,4-Difluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1532594-73-2

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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

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

None

SMILES

N[C@H]1[C@H](C1)C2=CC(F)=C(F)C=C2

Tpsa

26.02

Logp

1.7794

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ71306
1532594-73-2 | (1R,2R)-rel-2-(3,4-Difluorophenyl)cyclopropanamine
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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0802204

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
N[C@H]1[C@H](C1)C2=CC(F)=C(F)C=C2

Tpsa:
26.02

Logp:
1.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC(C(O)=O)C1CCC1

Tpsa:
75.63

Logp:
1.171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0802206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)N2C(=O)C(C)(C)C(N)C2

Tpsa:
46.33

Logp:
1.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](N)CC2CCCCC2

Tpsa:
52.32

Logp:
3.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5