CS-0352994
(r)-2-Amino-2-(5-bromo-2-chlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213589-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352994-1g | In Stock | ₹ 91,206.96 |
CS-0352994 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO
Molecular Weight
250.52
Synonyms
(2R)-2-AMINO-2-(5-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES
OC[C@H](N)C1=CC(Br)=CC=C1Cl
Tpsa
46.25
Logp
2.0946
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213589-21-9 | (r)-2-Amino-2-(5-bromo-2-chlorophenyl)ethan-1-ol | A2B Chem | -- |
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
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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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: (2R)-2-AMINO-2-(5-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(Br)=CC=C1Cl
Tpsa: 46.25
Logp: 2.0946
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
(2R)-2-AMINO-2-(5-BROMO-2-CHLOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(Br)=CC=C1Cl
Tpsa:
46.25
Logp:
2.0946
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: None
SMILES: OC[C@H](N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa: 89.39
Logp: 1.6057
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa:
89.39
Logp:
1.6057
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: C₉H₉BrF₃NO
Molecular Weight: 284.07
Synonyms: (2R)-2-amino-2-[2-bromo-5-(trifluoromethyl)phenyl]ethanol
SMILES: OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 46.25
Logp: 2.46
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:
C₉H₉BrF₃NO
Molecular Weight:
284.07
Synonyms:
(2R)-2-amino-2-[2-bromo-5-(trifluoromethyl)phenyl]ethanol
SMILES:
OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
46.25
Logp:
2.46
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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: (2R)-2-amino-2-[2-fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILES: OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1F
Tpsa: 46.25
Logp: 1.8366
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
(2R)-2-amino-2-[2-fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILES:
OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1F
Tpsa:
46.25
Logp:
1.8366
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2