CS-0120425
(R)-2-Amino-2-(5-bromo-2-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213027-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120425-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0120425-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0120425-1g | In Stock | ₹ 31,999.44 |
CS-0120425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
MFCD09253988
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrFNO
Molecular Weight
234.07
Synonyms
(2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES
FC1=C([C@@H](N)CO)C=C(Br)C=C1
Tpsa
46.25
Logp
1.5803
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-Amino-2-(5-bromo-2-fluorophenyl)ethan-1-ol / 100mg / 559781084 / CS-0120425 / 0.000 / 1213027-14-5 / MFCD09253988 / 234.068 / C8H9BrFNO | eMolecules | ₹ 20,780.81 | |
 | 1213027-14-5 | (R)-2-Amino-2-(5-bromo-2-fluorophenyl)ethanol | A2B Chem | ₹ 9,924.96 - ₹ 22,416.72 |
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
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Purity: 97%
MDL No: MFCD09253988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES: FC1=C([C@@H](N)CO)C=C(Br)C=C1
Tpsa: 46.25
Logp: 1.5803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
FC1=C([C@@H](N)CO)C=C(Br)C=C1
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12400743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6-(Aminomethyl)pyridin-2(1H)-one hydrochloride
SMILES: O=C1C=CC=C(CN)N1
Tpsa: 58.88
Logp: -0.1664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12400743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6-(Aminomethyl)pyridin-2(1H)-one hydrochloride
SMILES:
O=C1C=CC=C(CN)N1
Tpsa:
58.88
Logp:
-0.1664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: OC(C1(C2=CC(C#N)=CC(F)=C2)CC1)=O
Tpsa: 61.09
Logp: 1.81358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
OC(C1(C2=CC(C#N)=CC(F)=C2)CC1)=O
Tpsa:
61.09
Logp:
1.81358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2