CS-0131913
Ibuprofen Impurity K
Manufacturer: ChemScene
CAS Number: 43153-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131913-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0131913-250mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0131913-1g | In Stock | ₹ 54,646.00 |
CS-0131913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
MFCD08275588
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
O=C(O)C(C)C1=CC=C(C=O)C=C1
Tpsa
54.37
Logp
1.6872
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2RS)-2-(4-Formylphenyl)propionic acid Pharmaceutical Impurity Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 33,820.00 | |
 | Ibuprofen Impurity K | Supelco | ₹ 49,903.25 | |
| | (2RS)-2-(4-Formylphenyl)propionic acid | Supelco | ₹ 30,039.38 | |
 | 43153-07-7 | 2-(4-Formylphenyl)propanoic acid | A2B Chem | ₹ 534.00 - ₹ 2,492.00 |
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: MFCD08275588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C(C)C1=CC=C(C=O)C=C1
Tpsa: 54.37
Logp: 1.6872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C(C)C1=CC=C(C=O)C=C1
Tpsa:
54.37
Logp:
1.6872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 3-Nitrophenyl ethyl(methyl)carbamate
SMILES: O=C(OC1=CC=CC([N+]([O-])=O)=C1)N(CC)C
Tpsa: 72.68
Logp: 2.0453
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
3-Nitrophenyl ethyl(methyl)carbamate
SMILES:
O=C(OC1=CC=CC([N+]([O-])=O)=C1)N(CC)C
Tpsa:
72.68
Logp:
2.0453
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08063202
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 5-methyl-1H-quinolin-4-one
SMILES: OC1=CC=NC2=CC=CC(C)=C12
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08063202
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
5-methyl-1H-quinolin-4-one
SMILES:
OC1=CC=NC2=CC=CC(C)=C12
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Quinazoline, 5,6,7,8-tetrahydro- (6CI,7CI,8CI,9CI)
SMILES: C12=CN=CN=C1CCCC2
Tpsa: 25.78
Logp: 1.3554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Quinazoline, 5,6,7,8-tetrahydro- (6CI,7CI,8CI,9CI)
SMILES:
C12=CN=CN=C1CCCC2
Tpsa:
25.78
Logp:
1.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0