CS-0507480

1-(2,4-Difluorophenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1340120-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0507480-1g In Stock ₹ 1,68,724.32
5g CS-0507480-5g In Stock ₹ 4,74,087.96
10g CS-0507480-10g In Stock ₹ 6,99,025.20

CS-0507480 - 1g

₹ 1,68,724.32

In Stock

Quantity

1

Base Price: ₹ 1,68,724.32

GST (18%): ₹ 30,370.378

Total Price: ₹ 1,99,094.698

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

NC1(C2=CC=C(F)C=C2F)CCCC1

Tpsa

26.02

Logp

2.6928

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50130
1340120-25-3 | 1-(2,4-difluorophenyl)cyclopentan-1-amine
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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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-0507480

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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:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NC1(C2=CC=C(F)C=C2F)CCCC1

Tpsa:
26.02

Logp:
2.6928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC(C)CNCC1=NC=C(Cl)C=C1

Tpsa:
24.92

Logp:
2.4806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CCC1=CC(OCCCCCBr)=CC=C1

Tpsa:
9.23

Logp:
4.193

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0507483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₂

Molecular Weight:
267.07

Synonyms:
None

SMILES:
OCC1=CC=C(OCC(F)F)C(Br)=C1

Tpsa:
29.46

Logp:
2.5853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4