CS-0777802

(1S,3R)-3-(Trifluoromethyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1388713-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0777802-1g In Stock ₹ 1,73,105.00

CS-0777802 - 1g

₹ 1,73,105.00

In Stock

Quantity

1

Base Price: ₹ 1,73,105.00

GST (18%): ₹ 31,158.90

Total Price: ₹ 2,04,263.90

Purity

98%

MDL No

MFCD23383023

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

C1C[C@@H](C[C@@H]1C(F)(F)F)N

Tpsa

26.02

Logp

1.6761

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0777802

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Purity:
98%

MDL No:
MFCD23383023

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:
C1C[C@@H](C[C@@H]1C(F)(F)F)N

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777803

--


Purity:
98%

MDL No:
MFCD28141938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)N)C(=O)N)Cl

Tpsa:
82

Logp:
1.0695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0777804

--


Purity:
98%

MDL No:
MFCD24118755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC2=C1CCC[C@H]2N)Cl

Tpsa:
52.32

Logp:
2.4627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777805

--


Purity:
98%

MDL No:
MFCD13186318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CCCCOC1=C(C(=C(C=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
3.0519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5