CS-0358280
2-((2,4-Dimethoxybenzyl)amino)-1-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 892579-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358280-1g | In Stock | ₹ 84,105.00 |
CS-0358280 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.00
GST (18%): ₹ 15,138.90
Total Price: ₹ 99,243.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol
SMILES
COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC
Tpsa
50.72
Logp
2.527
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892579-84-9 | 2-{[(2,4-dimethoxyphenyl)methyl]amino}-1-phenylethan-1-ol | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol
SMILES: COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC
Tpsa: 50.72
Logp: 2.527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol
SMILES:
COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC
Tpsa:
50.72
Logp:
2.527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: None
SMILES: COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa: 97.42
Logp: 3.22728
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa:
97.42
Logp:
3.22728
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: None
SMILES: CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa: 67.49
Logp: 3.18984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa:
67.49
Logp:
3.18984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(2,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C(C=C1)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(2,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C(C=C1)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3