CS-0196839
(S)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1624261-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196839-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0196839-250mg | In Stock | ₹ 14,596.00 |
CS-0196839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₃NO
Molecular Weight
242.53
Synonyms
(S)-2-AMINO-2-(3,4-DICHLOROPHENYL)ETHANOL HCL
SMILES
N[C@H](CO)C1=CC(=C(C=C1)Cl)Cl.Cl
Tpsa
46.25
Logp
2.4073
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-AMINO-2-(34-DICHLOROPHENYL)ETHANOL HCL / 0.25g / 455320358 / Y10735 / 95.000 / 1624261-51-3 / MFCD18375622 / 242.520 / C8H10Cl3NO | eMolecules | ₹ 22,926.40 | |
 | 1624261-51-3 | (S)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride | A2B Chem | ₹ 5,874.00 - ₹ 11,659.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: (S)-2-AMINO-2-(3,4-DICHLOROPHENYL)ETHANOL HCL
SMILES: N[C@H](CO)C1=CC(=C(C=C1)Cl)Cl.Cl
Tpsa: 46.25
Logp: 2.4073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
(S)-2-AMINO-2-(3,4-DICHLOROPHENYL)ETHANOL HCL
SMILES:
N[C@H](CO)C1=CC(=C(C=C1)Cl)Cl.Cl
Tpsa:
46.25
Logp:
2.4073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: (S)-1-(2-BROMO-4-FLUOROPHENYL)ETHANAMINE HCL
SMILES: C[C@@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
(S)-1-(2-BROMO-4-FLUOROPHENYL)ETHANAMINE HCL
SMILES:
C[C@@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: None
SMILES: C[C@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
None
SMILES:
C[C@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈ClNO₆
Molecular Weight: 367.78
Synonyms: R-4-Chlorobenzhydrylamine; (-)-(4-Chlorophenyl)(phenyl)methanamine
SMILES: C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.C(C(C(=O)O)O)(C(=O)O)O
Tpsa: 141.08
Logp: 1.2655
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₆
Molecular Weight:
367.78
Synonyms:
R-4-Chlorobenzhydrylamine; (-)-(4-Chlorophenyl)(phenyl)methanamine
SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.C(C(C(=O)O)O)(C(=O)O)O
Tpsa:
141.08
Logp:
1.2655
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5