CS-0537985
(R)-2-amino-2-(2-chloro-3-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213880-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0537985-1g | In Stock | ₹ 1,38,840.00 |
| 2.5g | CS-0537985-2.5g | In Stock | ₹ 2,71,806.00 |
| 5g | CS-0537985-5g | In Stock | ₹ 4,02,280.00 |
| 10g | CS-0537985-10g | In Stock | ₹ 5,96,300.00 |
CS-0537985 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,840.00
GST (18%): ₹ 24,991.20
Total Price: ₹ 1,63,831.20
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-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES
OC[C@H](N)C1=CC=CC(F)=C1Cl
Tpsa
46.25
Logp
1.4712
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213880-40-0 | (R)-2-amino-2-(2-chloro-3-fluorophenyl)ethan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(F)=C1Cl
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-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(F)=C1Cl
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (2R)-2-AMINO-2-(2-CHLORO-3-METHOXY-PHENYL)ETHANOL
SMILES: COC1=CC=CC(=C1Cl)[C@H](CO)N
Tpsa: 55.48
Logp: 1.3407
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(2R)-2-AMINO-2-(2-CHLORO-3-METHOXY-PHENYL)ETHANOL
SMILES:
COC1=CC=CC(=C1Cl)[C@H](CO)N
Tpsa:
55.48
Logp:
1.3407
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=CC(C)=C1Cl
Tpsa: 63.32
Logp: 1.73282
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=CC(C)=C1Cl
Tpsa:
63.32
Logp:
1.73282
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: (2R)-2-AMINO-2-(2-CHLORO-4-FLUOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC=C(F)C=C1Cl
Tpsa: 63.32
Logp: 1.5635
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
(2R)-2-AMINO-2-(2-CHLORO-4-FLUOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC=C(F)C=C1Cl
Tpsa:
63.32
Logp:
1.5635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2