CS-0272397
Methyl 2,4,4-trimethyl-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 82145-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272397-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0272397-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0272397-10g | In Stock | ₹ 1,52,296.80 |
CS-0272397 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES
CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa
43.37
Logp
1.4107
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES: CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Pentanoic acid, 2,4,4-trimethyl-3-oxo-, methyl ester
SMILES:
CC(C)(C)C(C(C)C(OC)=O)=O
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Valeric acid, 2-ethyl-4,4-dimethyl-3-oxo-, ethyl ester (8CI)
SMILES: CC(C)(C)C(C(CC)C(OCC)=O)=O
Tpsa: 43.37
Logp: 2.1909
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Valeric acid, 2-ethyl-4,4-dimethyl-3-oxo-, ethyl ester (8CI)
SMILES:
CC(C)(C)C(C(CC)C(OCC)=O)=O
Tpsa:
43.37
Logp:
2.1909
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: C₈H₁₃F₃O₂
Molecular Weight: 198.18
Synonyms: None
SMILES: CC(C)(C)C(C(F)(F)F)CC(O)=O
Tpsa: 37.3
Logp: 2.6857
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃O₂
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CC(C)(C)C(C(F)(F)F)CC(O)=O
Tpsa:
37.3
Logp:
2.6857
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrO₂
Molecular Weight: 281.15
Synonyms: None
SMILES: CC(C)(C)C(C(O1)=CC2=C1C(Br)=CC=C2)=O
Tpsa: 30.21
Logp: 4.4241
H Acceptors: 2
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:
C₁₃H₁₃BrO₂
Molecular Weight:
281.15
Synonyms:
None
SMILES:
CC(C)(C)C(C(O1)=CC2=C1C(Br)=CC=C2)=O
Tpsa:
30.21
Logp:
4.4241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1