CS-0500138

(1R,2S)-2-(3-fluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 220353-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0500138-1g In Stock ₹ 1,05,923.28

CS-0500138 - 1g

₹ 1,05,923.28

In Stock

Quantity

1

Base Price: ₹ 1,05,923.28

GST (18%): ₹ 19,066.19

Total Price: ₹ 1,24,989.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

Ticagrelor Related Compound 64 HCl

SMILES

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

Tpsa

26.02

Logp

1.6403

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37565
220353-83-3 | Cyclopropanamine, 2-(3-fluorophenyl)-, (1R,2S)- (9CI)
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
Ticagrelor Related Compound 64 HCl

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

Tpsa:
26.02

Logp:
1.6403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500139

--


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

Tpsa:
26.02

Logp:
1.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.3998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Cyclopropanamine, 2-(3,4-dimethoxyphenyl)-, trans- (9CI)

SMILES:
COC1=C(OC)C=CC(=C1)[C@H]2[C@H](N)C2

Tpsa:
44.48

Logp:
1.5184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3