CS-0220468
2-{[(4-methoxyphenyl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 52537-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220468-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0220468-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0220468-250mg | In Stock | ₹ 21,271.00 |
| 500mg | CS-0220468-500mg | In Stock | ₹ 33,464.00 |
| 1g | CS-0220468-1g | In Stock | ₹ 42,809.00 |
| 5g | CS-0220468-5g | In Stock | ₹ 1,09,826.00 |
| 10g | CS-0220468-10g | In Stock | ₹ 1,51,567.00 |
CS-0220468 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
2-[(4-Methoxy-phenylamino)-methyl]-phenol
SMILES
COC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa
41.49
Logp
3.0129
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52537-88-9 | 2-[(4-Methoxy-phenylamino)-methyl]-phenol | A2B Chem | ₹ 16,910.00 - ₹ 56,070.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-[(4-Methoxy-phenylamino)-methyl]-phenol
SMILES: COC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.0129
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-[(4-Methoxy-phenylamino)-methyl]-phenol
SMILES:
COC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.0129
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-[(4-Ethoxyanilino)methyl]phenol
SMILES: CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.403
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2-[(4-Ethoxyanilino)methyl]phenol
SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.403
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₀ClNO₃
Molecular Weight: 345.82
Synonyms: 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
SMILES: O=C(N1C(C2=CC=CC=C2)C3=C(C=C(OC)C(OC)=C3)CC1)CCl
Tpsa: 38.77
Logp: 3.4167
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₀ClNO₃
Molecular Weight:
345.82
Synonyms:
2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
SMILES:
O=C(N1C(C2=CC=CC=C2)C3=C(C=C(OC)C(OC)=C3)CC1)CCl
Tpsa:
38.77
Logp:
3.4167
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES: C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa: 30.49
Logp: 2.734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES:
C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa:
30.49
Logp:
2.734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8