CS-0811168

2-(Trifluoromethyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1260678-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0811168-1g In Stock ₹ 1,21,238.52

CS-0811168 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃N

Molecular Weight

153.15

Synonyms

None

SMILES

C1CC(C(C1)N)C(F)(F)F

Tpsa

26.02

Logp

1.6761

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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ChemScene

CS-0811168

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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:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C1CC(C(C1)N)C(F)(F)F

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0811176

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
C1CNC1C2=CC(=CC=C2)C(F)(F)F.Cl

Tpsa:
12.03

Logp:
3.1616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0811177

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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:
C₁₁H₁₀ClF₆N

Molecular Weight:
305.65

Synonyms:
None

SMILES:
C1CNC1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.Cl

Tpsa:
12.03

Logp:
4.1804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0811198

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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:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC(C1)CN.Cl

Tpsa:
46.33

Logp:
1.2615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1