CS-0134257
(S)-Naproxen methyl ester
Manufacturer: ChemScene
CAS Number: 26159-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134257-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0134257-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0134257-5g | In Stock | ₹ 88,911.00 |
CS-0134257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
MFCD08458406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₃
Molecular Weight
244.29
Synonyms
Naproxen Methyl Ester
SMILES
O=C(OC)[C@@H](C)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa
35.53
Logp
3.1249
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Naproxen methyl ester Pharmaceutical Impurity Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 66,127.00 | |
 | Naproxen Impurity E | Supelco | ₹ 81,901.95 | |
| | (S)-Naproxen methyl ester | Supelco | ₹ 57,513.23 | |
 | 2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, methyl ester, (αS)- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 44,322.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08458406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: Naproxen Methyl Ester
SMILES: O=C(OC)[C@@H](C)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa: 35.53
Logp: 3.1249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
Naproxen Methyl Ester
SMILES:
O=C(OC)[C@@H](C)C1=CC=C2C=C(OC)C=CC2=C1
Tpsa:
35.53
Logp:
3.1249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30782940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 5-(3-MeOPh)-IAA; cvxIAA
SMILES: O=C(O)CC1=CNC2=C1C=C(C3=CC=CC(OC)=C3)C=C2
Tpsa: 62.32
Logp: 3.4706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30782940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
5-(3-MeOPh)-IAA; cvxIAA
SMILES:
O=C(O)CC1=CNC2=C1C=C(C3=CC=CC(OC)=C3)C=C2
Tpsa:
62.32
Logp:
3.4706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD04038859
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₀ClN₂NaO₆S₂
Molecular Weight: 849.47
Synonyms: New Indocyanine Green
SMILES: CC1(C(C2=CC=CC=C2C=C3)=C3[N+](CCCC[S](=O)([O-])=O)=C1/C=C/C(CCC/C4=C\C=C(C5(C)C)/N(C6=C5C7=CC=CC=C7C=C6)CCCC[S](=O)(O[Na])=O)=C4Cl)C
Tpsa: 106.82
Logp: 9.7458
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
96%
MDL No:
MFCD04038859
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₀ClN₂NaO₆S₂
Molecular Weight:
849.47
Synonyms:
New Indocyanine Green
SMILES:
CC1(C(C2=CC=CC=C2C=C3)=C3[N+](CCCC[S](=O)([O-])=O)=C1/C=C/C(CCC/C4=C\C=C(C5(C)C)/N(C6=C5C7=CC=CC=C7C=C6)CCCC[S](=O)(O[Na])=O)=C4Cl)C
Tpsa:
106.82
Logp:
9.7458
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: Sanguinine
SMILES: OC1=CC=C2C3=C1O[C@@]4([H])C[C@@H](O)C=C[C@@]34CCN(C)C2
Tpsa: 52.93
Logp: 1.5473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
Sanguinine
SMILES:
OC1=CC=C2C3=C1O[C@@]4([H])C[C@@H](O)C=C[C@@]34CCN(C)C2
Tpsa:
52.93
Logp:
1.5473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0