CS-0662929
4-(4-Methoxy-3-methylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 33446-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0662929-100mg | In Stock | ₹ 97,188.00 |
CS-0662929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
MFCD07186514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
CC1=C(C=CC(=C1)C(=O)CCC(=O)O)OC
Tpsa
63.6
Logp
2.05112
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33446-14-9 | 4-(4-Methoxy-3-methylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 24,920.00 - ₹ 58,918.00 |
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: MFCD07186514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)CCC(=O)O)OC
Tpsa: 63.6
Logp: 2.05112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07186514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)CCC(=O)O)OC
Tpsa:
63.6
Logp:
2.05112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09835795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CC1=CC2=C(CC(CC2=O)C(=O)O)C=C1
Tpsa: 54.37
Logp: 1.82472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC1=CC2=C(CC(CC2=O)C(=O)O)C=C1
Tpsa:
54.37
Logp:
1.82472
H Acceptors:
2
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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: CC1=CSC2=C1C(=O)CCC2
Tpsa: 17.07
Logp: 2.57552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
CC1=CSC2=C1C(=O)CCC2
Tpsa:
17.07
Logp:
2.57552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00461293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: C1=C(C=NC=C1Br)C(=O)NCCO
Tpsa: 62.22
Logp: 0.5662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00461293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
C1=C(C=NC=C1Br)C(=O)NCCO
Tpsa:
62.22
Logp:
0.5662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3