CS-0538755
(R)-2-amino-2-(2-(trifluoromethyl)phenyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1391539-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538755-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0538755-250mg | In Stock | ₹ 27,501.00 |
| 1g | CS-0538755-1g | In Stock | ₹ 67,551.00 |
CS-0538755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO
Molecular Weight
241.64
Synonyms
(2R)-2-AMINO-2-[2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL HYDROCHLORIDE
SMILES
C1=CC=C(C(=C1)[C@H](CO)N)C(F)(F)F.Cl
Tpsa
46.25
Logp
2.1193
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391539-49-3 | (R)-2-Amino-2-(2-(trifluoromethyl)phenyl)ethan-1-ol hydrochloride | A2B Chem | ₹ 14,596.00 - ₹ 54,023.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (2R)-2-AMINO-2-[2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL HYDROCHLORIDE
SMILES: C1=CC=C(C(=C1)[C@H](CO)N)C(F)(F)F.Cl
Tpsa: 46.25
Logp: 2.1193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(2R)-2-AMINO-2-[2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL HYDROCHLORIDE
SMILES:
C1=CC=C(C(=C1)[C@H](CO)N)C(F)(F)F.Cl
Tpsa:
46.25
Logp:
2.1193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO₂
Molecular Weight: 257.64
Synonyms: (S)-2-Amino-2-(4-(trifluoromethoxy)phenyl)ethanol hydrochloride
SMILES: C1=CC(=CC=C1[C@@H](CO)N)OC(F)(F)F.Cl
Tpsa: 55.48
Logp: 1.9991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO₂
Molecular Weight:
257.64
Synonyms:
(S)-2-Amino-2-(4-(trifluoromethoxy)phenyl)ethanol hydrochloride
SMILES:
C1=CC(=CC=C1[C@@H](CO)N)OC(F)(F)F.Cl
Tpsa:
55.48
Logp:
1.9991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO₂
Molecular Weight: 257.64
Synonyms: (2R)-2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL HYDROCHLORIDE
SMILES: OC[C@H](N)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa: 55.48
Logp: 1.9991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO₂
Molecular Weight:
257.64
Synonyms:
(2R)-2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL HYDROCHLORIDE
SMILES:
OC[C@H](N)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
Tpsa:
55.48
Logp:
1.9991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: (2r)-2-amino-2-(2-fluoro-5-methylphenyl)acetic acid hydrochloride
SMILES: CC1=CC(=C(C=C1)F)[C@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.64032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
(2r)-2-amino-2-(2-fluoro-5-methylphenyl)acetic acid hydrochloride
SMILES:
CC1=CC(=C(C=C1)F)[C@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.64032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2