CS-0658927

(s)-2,2,2-Trifluoro-1-(4-methoxy-2-methylphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250243-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0658927-1g In Stock ₹ 95,570.52

CS-0658927 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD24414441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClF₃NO

Molecular Weight

255.66

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OC)[C@@H](C(F)(F)F)N.Cl

Tpsa

35.25

Logp

2.98752

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-0658927

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Purity:
98%

MDL No:
MFCD24414441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClF₃NO

Molecular Weight:
255.66

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)[C@@H](C(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
2.98752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(C)(C#CC1=CC(=NC=C1)C#N)O

Tpsa:
56.91

Logp:
1.07568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0658929

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Purity:
98%

MDL No:
MFCD24429339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFN

Molecular Weight:
203.68

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.96572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658930

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Purity:
98%

MDL No:
MFCD24416885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClFNO₂

Molecular Weight:
312.56

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=C(C=CC=C1Br)F)N.Cl

Tpsa:
52.32

Logp:
2.5729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3