CS-0450856
Naproxen ethyl ester
Manufacturer: ChemScene
CAS Number: 31220-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450856-5g | In Stock | ₹ 24,564.00 |
| 25g | CS-0450856-25g | In Stock | ₹ 71,912.00 |
CS-0450856 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
98%
MDL No
MFCD12031842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₃
Molecular Weight
258.31
Synonyms
(S)-Naproxen ethyl ester
SMILES
CCOC(=O)[C@@H](C)C1=CC2=CC=C(C=C2C=C1)OC
Tpsa
35.53
Logp
3.515
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Naproxen Impurity F | Supelco | ₹ 68,294.93 | |
 | 31220-35-6 | (S)-6-Methoxy-α-Methyl-2-naphthaleneacetic Acid Ethyl Ester | A2B Chem | ₹ 2,670.00 - ₹ 54,290.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12031842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: (S)-Naproxen ethyl ester
SMILES: CCOC(=O)[C@@H](C)C1=CC2=CC=C(C=C2C=C1)OC
Tpsa: 35.53
Logp: 3.515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12031842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
(S)-Naproxen ethyl ester
SMILES:
CCOC(=O)[C@@H](C)C1=CC2=CC=C(C=C2C=C1)OC
Tpsa:
35.53
Logp:
3.515
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES: CCOC1=NC=C(C=N1)C=O
Tpsa: 52.08
Logp: 0.6878
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES:
CCOC1=NC=C(C=N1)C=O
Tpsa:
52.08
Logp:
0.6878
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES: C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa: 72.29
Logp: 2.49682
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES:
C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa:
72.29
Logp:
2.49682
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁BrINO₃
Molecular Weight: 400.01
Synonyms: Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa: 48.42
Logp: 3.7626
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrINO₃
Molecular Weight:
400.01
Synonyms:
Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa:
48.42
Logp:
3.7626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1