CS-0150319

(S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391397-32-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0150319-100mg In Stock ₹ 14,545.20
250mg CS-0150319-250mg In Stock ₹ 29,261.52
1g CS-0150319-1g In Stock ₹ 75,720.60

CS-0150319 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

MFCD12910570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClF₃NO

Molecular Weight

241.64

Synonyms

None

SMILES

COC1=CC=CC=C1[C@@H](C(F)(F)F)N.Cl

Tpsa

35.25

Logp

2.6791

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA59916
1391397-32-2 | Benzenemethanamine, 2-methoxy-α-(trifluoromethyl)-, hydrochloride (1:1), (αS)-
A2B Chem ₹ 11,293.92 - ₹ 23,186.76

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150319

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Purity:
95%

MDL No:
MFCD12910570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
COC1=CC=CC=C1[C@@H](C(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
2.6791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150320

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Purity:
95%

MDL No:
MFCD08062921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
6-METHOXY-PYRIDINE-2-CARBOXYLIC ACID AMIDE

SMILES:
COC1=CC=CC(=N1)C(=O)N

Tpsa:
65.21

Logp:
0.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150321

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Purity:
98%

MDL No:
MFCD00008366

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Phenol, 2,3-dimethoxy- (8CI)(9CI)

SMILES:
COC1=CC=CC(=C1OC)O

Tpsa:
38.69

Logp:
1.4094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150322

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
3-methoxysalicyl alcohol

SMILES:
COC1=CC=CC(=C1O)CO

Tpsa:
49.69

Logp:
0.8931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2