CS-0269519

1-(2-Fluorophenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1017391-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0269519-5g In Stock ₹ 2,06,627.40

CS-0269519 - 5g

₹ 2,06,627.40

In Stock

Quantity

1

Base Price: ₹ 2,06,627.40

GST (18%): ₹ 37,192.932

Total Price: ₹ 2,43,820.332

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

1-(2-fluorophenyl)Cyclobutanamine

SMILES

C1=CC=C(C(=C1)C2(CCC2)N)F

Tpsa

26.02

Logp

2.1636

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05358
1017391-62-6 | 1-(2-Fluorophenyl)cyclobutanamine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0269519

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
1-(2-fluorophenyl)Cyclobutanamine

SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)F

Tpsa:
26.02

Logp:
2.1636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269520

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C(=O)O)Cl

Tpsa:
37.3

Logp:
3.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269521

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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:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
4-(2-Bromophenyl)oxane-4-carbonitrile

SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)C#N)Br

Tpsa:
33.02

Logp:
3.02088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269523

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
4-(2-fluorophenyl)oxane-4-carbonitrile

SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)C#N)F

Tpsa:
33.02

Logp:
2.39748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1