CS-0773921

(1S)-2,2,2-Trifluoro-1-[4-(pyrrolidin-1-yl)phenyl]ethanamine

Manufacturer: ChemScene

CAS Number: 1269918-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0773921-5g In Stock ₹ 1,99,098.12

CS-0773921 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

None

SMILES

N[C@@H](C1=CC=C(C=C1)N1CCCC1)C(F)(F)F

Tpsa

29.26

Logp

2.8489

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0773921

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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:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
N[C@@H](C1=CC=C(C=C1)N1CCCC1)C(F)(F)F

Tpsa:
29.26

Logp:
2.8489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(C=C1)N1CCCC1)C(F)(F)F

Tpsa:
29.26

Logp:
2.8489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
NC(C1=CC=C(C=C1)N1CCCC1)C(F)(F)F

Tpsa:
29.26

Logp:
2.8489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CCCC(N)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5