CS-0173228
2-Amino-2-(3-methoxyphenyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1187932-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173228-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0173228-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0173228-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0173228-5g | In Stock | ₹ 66,305.00 |
CS-0173228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-2-(3-methoxy-phenyl)-ethanol hydrochloride | 1187932-17-7 | MFCD12913691 | 5g | eMolecules | ₹ 1,46,655.98 | |
 | 1187932-17-7 | 2-Amino-2-(3-methoxy-phenyl)-ethanol hydrochloride | A2B Chem | ₹ 1,068.00 - ₹ 2,492.00 |
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: 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
Purity: 98%
MDL No: MFCD18208175
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 4-broMo-5-Methylindan-1-one
SMILES: O=C1CCC2=C1C=CC(C)=C2Br
Tpsa: 17.07
Logp: 2.88642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208175
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
4-broMo-5-Methylindan-1-one
SMILES:
O=C1CCC2=C1C=CC(C)=C2Br
Tpsa:
17.07
Logp:
2.88642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0