CS-0219068
3-Hydroxy-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 54079-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219068-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219068-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0219068-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0219068-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0219068-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0219068-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0219068-10g | In Stock | ₹ 1,62,514.00 |
CS-0219068 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₃
Molecular Weight
307.34
Synonyms
3-Hydroxy-naphthalene-2-carboxylic acid (2-methoxy-5-methyl-phenyl)-amide
SMILES
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC(C)=CC=C3OC
Tpsa
58.56
Logp
4.11472
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54079-43-5 | 3-Hydroxy-N-(2-methoxy-5-methylphenyl)-2-naphthamide | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 3-Hydroxy-naphthalene-2-carboxylic acid (2-methoxy-5-methyl-phenyl)-amide
SMILES: O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC(C)=CC=C3OC
Tpsa: 58.56
Logp: 4.11472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
3-Hydroxy-naphthalene-2-carboxylic acid (2-methoxy-5-methyl-phenyl)-amide
SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC(C)=CC=C3OC
Tpsa:
58.56
Logp:
4.11472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene-4-thiol
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)S
Tpsa: 25.78
Logp: 2.4687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene-4-thiol
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)S
Tpsa:
25.78
Logp:
2.4687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-Methyl-quinoline-2-thiol
SMILES: CC1=CC(=NC2=C1C=CC=C2)S
Tpsa: 12.89
Logp: 2.83192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-Methyl-quinoline-2-thiol
SMILES:
CC1=CC(=NC2=C1C=CC=C2)S
Tpsa:
12.89
Logp:
2.83192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 5-Methyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol
SMILES: CC1=CC2=NN=C(N2C3=CC=CC=C13)S
Tpsa: 30.19
Logp: 2.47962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
5-Methyl[1,2,4]triazolo[4,3-a]quinoline-1-thiol
SMILES:
CC1=CC2=NN=C(N2C3=CC=CC=C13)S
Tpsa:
30.19
Logp:
2.47962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0