CS-0273479
4-Methyl-2-oxo-3-phenylpentanoic acid
Manufacturer: ChemScene
CAS Number: 128437-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273479-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0273479-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0273479-10g | In Stock | ₹ 2,04,916.20 |
CS-0273479 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
2-oxo-3-phenyl-4-methylpentanoic acid
SMILES
CC(C)C(C1=CC=CC=C1)C(C(O)=O)=O
Tpsa
54.37
Logp
2.0799
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-oxo-3-phenyl-4-methylpentanoic acid
SMILES: CC(C)C(C1=CC=CC=C1)C(C(O)=O)=O
Tpsa: 54.37
Logp: 2.0799
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-oxo-3-phenyl-4-methylpentanoic acid
SMILES:
CC(C)C(C1=CC=CC=C1)C(C(O)=O)=O
Tpsa:
54.37
Logp:
2.0799
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(C1=CC=CC=C1)C(C)C(O)=O
Tpsa: 37.3
Logp: 3.1469
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CC=C1)C(C)C(O)=O
Tpsa:
37.3
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl
Molecular Weight: 182.69
Synonyms: Benzene,[1-(chloromethyl)-2-methylpropyl]
SMILES: CC(C)C(C1=CC=CC=C1)CCl
Tpsa: 0
Logp: 3.665
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl
Molecular Weight:
182.69
Synonyms:
Benzene,[1-(chloromethyl)-2-methylpropyl]
SMILES:
CC(C)C(C1=CC=CC=C1)CCl
Tpsa:
0
Logp:
3.665
H Acceptors:
0
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CC(C)C(C1=CC=CC=C1Br)C(O)=O
Tpsa: 37.3
Logp: 3.2733
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CC=C1Br)C(O)=O
Tpsa:
37.3
Logp:
3.2733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3