CS-0666735
Methyl 2,2-dimethyl-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 524735-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666735-1g | In Stock | ₹ 28,925.00 |
CS-0666735 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
MFCD21950473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
CCC(=O)C(C)(C)C(=O)OC
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524735-91-9 | Methyl 2,2-dimethyl-3-oxopentanoate | A2B Chem | ₹ 10,413.00 - ₹ 22,695.00 |
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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: MFCD21950473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CCC(=O)C(C)(C)C(=O)OC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21950473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CCC(=O)C(C)(C)C(=O)OC
Tpsa:
43.37
Logp:
1.1647
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: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
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:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02177065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(C)NC(=O)CC#N)C
Tpsa: 52.89
Logp: 2.39432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02177065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(C)NC(=O)CC#N)C
Tpsa:
52.89
Logp:
2.39432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02375270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂N₃O
Molecular Weight: 332.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN
Tpsa: 68.01
Logp: 3.8121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02375270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂N₃O
Molecular Weight:
332.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN
Tpsa:
68.01
Logp:
3.8121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2