CS-0162450

(R)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 856563-00-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0162450-50mg In Stock ₹ 5,561.40
100mg CS-0162450-100mg In Stock ₹ 7,871.52
250mg CS-0162450-250mg In Stock ₹ 11,721.72
1g CS-0162450-1g In Stock ₹ 31,486.08

CS-0162450 - 50mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClF₃N

Molecular Weight

239.67

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.537

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0162450

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃ClF₃N

Molecular Weight:
239.67

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
(2R)-2-AMINO-2-(3-METHYLTHIOPHENYL)ETHAN-1-OL HYDROCHLORIDE

SMILES:
CSC1=CC([C@@H](N)CO)=CC=C1.[H]Cl

Tpsa:
46.25

Logp:
1.8224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl

Tpsa:
89.39

Logp:
1.0087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162453

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFNO

Molecular Weight:
191.63

Synonyms:
None

SMILES:
OC1=CC(F)=CC([C@H](N)C)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.9728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1