CS-0459071
Ethyl 2,4,4-trimethyl-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 85515-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459071-5g | In Stock | ₹ 2,69,257.32 |
CS-0459071 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,257.32
GST (18%): ₹ 48,466.318
Total Price: ₹ 3,17,723.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
Pentanoic acid, 2,4,4-trimethyl-3-oxo-, ethyl ester
SMILES
CC(C)(C)C(C(C)C(OCC)=O)=O
Tpsa
43.37
Logp
1.8008
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Pentanoic acid, 2,4,4-trimethyl-3-oxo-, ethyl ester
SMILES: CC(C)(C)C(C(C)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.8008
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Pentanoic acid, 2,4,4-trimethyl-3-oxo-, ethyl ester
SMILES:
CC(C)(C)C(C(C)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
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: C₄H₇IO
Molecular Weight: 198.00
Synonyms: 3-iodo-but-2-en-1-ol
SMILES: CC(I)=CCO
Tpsa: 20.23
Logp: 1.3175
H Acceptors: 1
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:
C₄H₇IO
Molecular Weight:
198.00
Synonyms:
3-iodo-but-2-en-1-ol
SMILES:
CC(I)=CCO
Tpsa:
20.23
Logp:
1.3175
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: a-Amino-1-methyl-cyclohexaneacetic acid
SMILES: CC1(C(N)C(=O)O)CCCCC1
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
a-Amino-1-methyl-cyclohexaneacetic acid
SMILES:
CC1(C(N)C(=O)O)CCCCC1
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester
SMILES: C[C@@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 107.77
Logp: 2.4134
H Acceptors: 6
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:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester
SMILES:
C[C@@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
107.77
Logp:
2.4134
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4