CS-0538757
(R)-2-amino-2-(4-(trifluoromethoxy)phenyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1391403-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538757-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0538757-250mg | In Stock | ₹ 27,122.52 |
| 1g | CS-0538757-1g | In Stock | ₹ 66,736.80 |
CS-0538757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391403-29-4 | (R)-2-Amino-2-(4-(trifluoromethoxy)phenyl)ethan-1-ol hydrochloride | A2B Chem | ₹ 19,593.24 - ₹ 29,347.08 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (1R)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE HYDROCHLORIDE
SMILES: C1CC1NCC2=CC=CC=C2F.Cl
Tpsa: 12.03
Logp: 2.4995
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(1R)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINE HYDROCHLORIDE
SMILES:
C1CC1NCC2=CC=CC=C2F.Cl
Tpsa:
12.03
Logp:
2.4995
H Acceptors:
1
H Donors:
1
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: C₉H₁₄ClNO₃S
Molecular Weight: 251.73
Synonyms: 3-((1R)-1-AMINO-2-HYDROXYETHYL)-1-(METHYLSULFONYL)BENZENE HYDROCHLORIDE
SMILES: CS(=O)(=O)C1=CC=CC(=C1)[C@H](CO)N.Cl
Tpsa: 80.39
Logp: 0.504
H Acceptors: 4
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:
C₉H₁₄ClNO₃S
Molecular Weight:
251.73
Synonyms:
3-((1R)-1-AMINO-2-HYDROXYETHYL)-1-(METHYLSULFONYL)BENZENE HYDROCHLORIDE
SMILES:
CS(=O)(=O)C1=CC=CC(=C1)[C@H](CO)N.Cl
Tpsa:
80.39
Logp:
0.504
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3