CS-0731289

(2S)-1,1,1-trifluoro-4-phenylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 727357-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0731289-1g In Stock ₹ 1,54,264.68
2.5g CS-0731289-2.5g In Stock ₹ 3,02,197.92
5g CS-0731289-5g In Stock ₹ 4,46,879.88
10g CS-0731289-10g In Stock ₹ 6,62,576.64

CS-0731289 - 1g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

None

SMILES

N[C@@H](CCC1=CC=CC=C1)C(F)(F)F

Tpsa

26.02

Logp

2.5088

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW16789
727357-46-2 | (2S)-1,1,1-trifluoro-4-phenylbutan-2-amine
A2B Chem --

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

Img

ChemScene

CS-0731289

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N[C@@H](CCC1=CC=CC=C1)C(F)(F)F

Tpsa:
26.02

Logp:
2.5088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N[C@H](CCC1=CC=CC=C1)C(F)(F)F

Tpsa:
26.02

Logp:
2.5088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731292

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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:
C₁₃H₁₉ClN₂O₈S₂

Molecular Weight:
430.88

Synonyms:
None

SMILES:
OS(O)(=O)=O.CN1CCC(CC1)OC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
150.31

Logp:
1.604

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0731293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
NC(=O)C1=C(N)SCC1

Tpsa:
69.11

Logp:
-0.2211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1