CS-0127451
α-Demethylnaproxen
Manufacturer: ChemScene
CAS Number: 23981-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127451-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0127451-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0127451-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0127451-5g | In Stock | ₹ 22,074.48 |
CS-0127451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00033105
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
None
SMILES
O=C(O)CC1=CC=C2C=C(OC)C=CC2=C1
Tpsa
46.53
Logp
2.4755
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-Methoxynaphthalen-2-yl)acetic acid Pharmaceutical Impurity Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 65,196.72 | |
 | eMolecules 2-(6-Methoxynaphthalen-2-yl)acetic acid | 23981-47-7 | MFCD00033105 | 5g | eMolecules | ₹ 29,722.69 | |
 | eMolecules Medchem Express / -Demethylnaproxen / 5mg / 761738845 / HY-W086896 / / 23981-47-7 / MFCD00033105 / 216.236 / C13H12O3 | eMolecules | ₹ 4,168.48 | |
 | 6-methoxy-2-naphthylacetic acid | Sigma Aldrich | ₹ 33,178.63 | |
 | 23981-47-7 | 2-(6-Methoxynaphthalen-2-yl)acetic acid | A2B Chem | ₹ 2,481.24 - ₹ 78,886.32 |
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: 98%
MDL No: MFCD00033105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(O)CC1=CC=C2C=C(OC)C=CC2=C1
Tpsa: 46.53
Logp: 2.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00033105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2C=C(OC)C=CC2=C1
Tpsa:
46.53
Logp:
2.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-Hydroxy-N-(1-phenyl-ethyl)-formamide
SMILES: O=CN(O)C(C1=CC=CC=C1)C
Tpsa: 40.54
Logp: 1.5952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-Hydroxy-N-(1-phenyl-ethyl)-formamide
SMILES:
O=CN(O)C(C1=CC=CC=C1)C
Tpsa:
40.54
Logp:
1.5952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: N-(1-Furan-2-yl-ethyl)-N-hydroxy-formamide
SMILES: O=CN(C(C1=CC=CO1)C)O
Tpsa: 53.68
Logp: 1.1882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
N-(1-Furan-2-yl-ethyl)-N-hydroxy-formamide
SMILES:
O=CN(C(C1=CC=CO1)C)O
Tpsa:
53.68
Logp:
1.1882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: NSC 382824
SMILES: O=C(C(C=C(CC)N1)=C(C#N)C1=O)OCC
Tpsa: 82.95
Logp: 0.98568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
NSC 382824
SMILES:
O=C(C(C=C(CC)N1)=C(C#N)C1=O)OCC
Tpsa:
82.95
Logp:
0.98568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3