CS-0452730
5-(((4-Hydroxyphenethyl)amino)methyl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 4579-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452730-1g | In Stock | ₹ 38,448.00 |
CS-0452730 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,448.00
GST (18%): ₹ 6,920.64
Total Price: ₹ 45,368.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
4'-O-Methylnorbelladine
SMILES
COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa
61.72
Logp
2.4387
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4579-60-6 | N-(P-Hydroxyphenethyl)-n-(3-hydroxy-4-methoxy)benzylamine | A2B Chem | ₹ 4,984.00 - ₹ 29,192.00 |
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 4'-O-Methylnorbelladine
SMILES: COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa: 61.72
Logp: 2.4387
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
4'-O-Methylnorbelladine
SMILES:
COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
Tpsa:
61.72
Logp:
2.4387
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: O=C1CSC2(N1)CCCCC2
Tpsa: 29.1
Logp: 1.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
O=C1CSC2(N1)CCCCC2
Tpsa:
29.1
Logp:
1.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 4-Benzyloxy-2-oxyindole
SMILES: O=C1NC2=C(C1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa: 38.33
Logp: 2.7602
H Acceptors: 2
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
4-Benzyloxy-2-oxyindole
SMILES:
O=C1NC2=C(C1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa:
38.33
Logp:
2.7602
H Acceptors:
2
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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-, hydrazide
SMILES: NNC(C1=CN=C2C=CC(Br)=CN12)=O
Tpsa: 72.42
Logp: 0.7003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-, hydrazide
SMILES:
NNC(C1=CN=C2C=CC(Br)=CN12)=O
Tpsa:
72.42
Logp:
0.7003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1