CS-0500133

rel-(1S,2R)-2-(3-Fluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 131844-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0500133-1g In Stock ₹ 88,297.92
2.5g CS-0500133-2.5g In Stock ₹ 1,72,574.52
5g CS-0500133-5g In Stock ₹ 2,55,311.04
10g CS-0500133-10g In Stock ₹ 3,78,517.44

CS-0500133 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

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

None

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
BO34366
131844-33-2 | rel-(1S,2R)-2-(3-Fluorophenyl)cyclopropan-1-amine
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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500133

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

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-0500134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
trans-2-(2-chlorophenyl)cyclopropan-1-amine

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

Tpsa:
26.02

Logp:
2.1546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)[C@H]1C[C@@H]1N

Tpsa:
35.25

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Cyclopropanamine, 2-(4-methoxyphenyl)-, (1R,2S)- (9CI)

SMILES:
COC1=CC=C(C=C1)[C@@H]1C[C@H]1N

Tpsa:
35.25

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2