CS-0232497
3-Hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 3651-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232497-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0232497-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0232497-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0232497-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0232497-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0232497-5g | In Stock | ₹ 1,82,984.00 |
CS-0232497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₂
Molecular Weight
277.32
Synonyms
C.I. Azoic Coupling Component 31
SMILES
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(C)C=C3
Tpsa
49.33
Logp
4.10612
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3651-62-5 | 3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: C.I. Azoic Coupling Component 31
SMILES: O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(C)C=C3
Tpsa: 49.33
Logp: 4.10612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
C.I. Azoic Coupling Component 31
SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(C)C=C3
Tpsa:
49.33
Logp:
4.10612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 1-Ethynyl-4,4-dimethylcyclohexanol
SMILES: OC1(C#C)CCC(C)(C)CC1
Tpsa: 20.23
Logp: 1.9509
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
1-Ethynyl-4,4-dimethylcyclohexanol
SMILES:
OC1(C#C)CCC(C)(C)CC1
Tpsa:
20.23
Logp:
1.9509
H Acceptors:
1
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: C₉H₈OS
Molecular Weight: 164.22
Synonyms: Benzo[b]thiophen-7-ylmethanol
SMILES: C1=CC2=C(C(=C1)CO)SC=C2
Tpsa: 20.23
Logp: 2.3936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
Benzo[b]thiophen-7-ylmethanol
SMILES:
C1=CC2=C(C(=C1)CO)SC=C2
Tpsa:
20.23
Logp:
2.3936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H9ClN4O
Molecular Weight: 248.67
Synonyms: None
SMILES: O=C1N(C)C2=NN=C(CCl)N2C3=C1C=CC=C3
Tpsa: 52.19
Logp: 1.32
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H9ClN4O
Molecular Weight:
248.67
Synonyms:
None
SMILES:
O=C1N(C)C2=NN=C(CCl)N2C3=C1C=CC=C3
Tpsa:
52.19
Logp:
1.32
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1