CS-0353046
(r)-2-Amino-2-(4-chloro-3-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212836-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353046-1g | In Stock | ₹ 81,025.32 |
CS-0353046 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFNO
Molecular Weight
189.61
Synonyms
(2R)-2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES
OC[C@H](N)C1=CC=C(Cl)C(F)=C1
Tpsa
46.25
Logp
1.4712
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (2R)-2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(Cl)C(F)=C1
Tpsa: 46.25
Logp: 1.4712
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(2R)-2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(Cl)C(F)=C1
Tpsa:
46.25
Logp:
1.4712
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-(2-bromo-4-chlorophenyl)ethanol
SMILES: OC[C@H](N)C1=CC=C(Cl)C=C1Br
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-(2-bromo-4-chlorophenyl)ethanol
SMILES:
OC[C@H](N)C1=CC=C(Cl)C=C1Br
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 89.39
Logp: 0.726
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
89.39
Logp:
0.726
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2R)-2-AMINO-2-(3-BROMO-4-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(F)C(Br)=C1
Tpsa: 46.25
Logp: 1.5803
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2R)-2-AMINO-2-(3-BROMO-4-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(F)C(Br)=C1
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2