CS-0416148
2-Amino-3-(2-methoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1018665-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416148-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0416148-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0416148-1g | In Stock | ₹ 35,778.00 |
CS-0416148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
MFCD10034615
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
b-AMino-2-Methoxybenzenepropanol
SMILES
OCC(CC1=C(OC)C=CC=C1)N
Tpsa
55.48
Logp
0.5573
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-3-(2-METHOXYPHENYL)PROPAN-1-OL | 1018665-73-0 | MFCD10034615 | 1g | eMolecules | ₹ 42,094.33 | |
 | 1018665-73-0 | 2-Amino-3-(2-methoxyphenyl)propan-1-ol | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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: 95%
MDL No: MFCD10034615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: b-AMino-2-Methoxybenzenepropanol
SMILES: OCC(CC1=C(OC)C=CC=C1)N
Tpsa: 55.48
Logp: 0.5573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD10034615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
b-AMino-2-Methoxybenzenepropanol
SMILES:
OCC(CC1=C(OC)C=CC=C1)N
Tpsa:
55.48
Logp:
0.5573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11219510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 4,6-dichloroindan-1-ol
SMILES: OC1CCC2=C1C=C(Cl)C=C2Cl
Tpsa: 20.23
Logp: 2.973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11219510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
4,6-dichloroindan-1-ol
SMILES:
OC1CCC2=C1C=C(Cl)C=C2Cl
Tpsa:
20.23
Logp:
2.973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11200706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Methyl 3-amino-3-(3-bromophenyl)propanoate HCl
SMILES: O=C(CC(C1=CC(Br)=CC=C1)N)OC
Tpsa: 52.32
Logp: 2.012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11200706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Methyl 3-amino-3-(3-bromophenyl)propanoate HCl
SMILES:
O=C(CC(C1=CC(Br)=CC=C1)N)OC
Tpsa:
52.32
Logp:
2.012
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: 4-Bromo-2-([(tert-butoxy)carbonyl]amino)benzoic acid
SMILES: O=C(O)C1=CC=C(Br)C=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
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:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
4-Bromo-2-([(tert-butoxy)carbonyl]amino)benzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2