CS-0173227
2-Amino-2-(4-chlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 179811-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173227-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0173227-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0173227-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0173227-5g | In Stock | ₹ 43,966.00 |
| 10g | CS-0173227-10g | In Stock | ₹ 87,932.00 |
CS-0173227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD09759235
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
DL-Parachlorophenylglycine
SMILES
OCC(N)C1=CC=C(Cl)C=C1
Tpsa
46.25
Logp
1.3321
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanol, β-amino-4-chloro- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 35,600.00 | |
 | 179811-64-4 | 2-amino-2-(4-chlorophenyl)ethanol | A2B Chem | ₹ 1,602.00 - ₹ 6,230.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09759235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: DL-Parachlorophenylglycine
SMILES: OCC(N)C1=CC=C(Cl)C=C1
Tpsa: 46.25
Logp: 1.3321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09759235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
DL-Parachlorophenylglycine
SMILES:
OCC(N)C1=CC=C(Cl)C=C1
Tpsa:
46.25
Logp:
1.3321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12913691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: 2-Amino-2-(3-methoxyphenyl)ethanol hydrochloride
SMILES: OCC(N)C1=CC=CC(OC)=C1.[H]Cl
Tpsa: 55.48
Logp: 1.1091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12913691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
2-Amino-2-(3-methoxyphenyl)ethanol hydrochloride
SMILES:
OCC(N)C1=CC=CC(OC)=C1.[H]Cl
Tpsa:
55.48
Logp:
1.1091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5-Methoxy-6-nitro-indan-1-one
SMILES: O=C1CCC2=C1C=C([N+]([O-])=O)C(OC)=C2
Tpsa: 69.44
Logp: 1.7323
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5-Methoxy-6-nitro-indan-1-one
SMILES:
O=C1CCC2=C1C=C([N+]([O-])=O)C(OC)=C2
Tpsa:
69.44
Logp:
1.7323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO
Molecular Weight: 245.50
Synonyms: 6-Bromo-4-chloro-2,3-dihydro-1H-inden-1-one, 6-Bromo-4-chloro-2,3-dihydro-1-oxo-1H-indene
SMILES: O=C1CCC2=C1C=C(Br)C=C2Cl
Tpsa: 17.07
Logp: 3.2314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18207830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO
Molecular Weight:
245.50
Synonyms:
6-Bromo-4-chloro-2,3-dihydro-1H-inden-1-one, 6-Bromo-4-chloro-2,3-dihydro-1-oxo-1H-indene
SMILES:
O=C1CCC2=C1C=C(Br)C=C2Cl
Tpsa:
17.07
Logp:
3.2314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0