CS-0651615
1,1-Dimethylethyl 5-oxohexanoate
Manufacturer: ChemScene
CAS Number: 111490-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651615-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0651615-5g | In Stock | ₹ 34,480.68 |
CS-0651615 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
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
None
SMILES
O=C(CCCC(C)=O)OC(C)(C)C
Tpsa
43.37
Logp
2.0874
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111490-79-0 | Hexanoic acid, 5-oxo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,192.44 - ₹ 37,560.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: O=C(CCCC(C)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(CCCC(C)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CHBF₅K
Molecular Weight: 157.92
Synonyms: None
SMILES: F[CH-]([B+3]([F-])([F-])[F-])F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CHBF₅K
Molecular Weight:
157.92
Synonyms:
None
SMILES:
F[CH-]([B+3]([F-])([F-])[F-])F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(C1=C(OC(C2=CC=CC=C2)=O)C=CC=C1)O
Tpsa: 63.6
Logp: 2.604
H Acceptors: 3
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(C1=C(OC(C2=CC=CC=C2)=O)C=CC=C1)O
Tpsa:
63.6
Logp:
2.604
H Acceptors:
3
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(C1=C(OCC)C=CC=C1O)O
Tpsa: 66.76
Logp: 1.4891
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(C1=C(OCC)C=CC=C1O)O
Tpsa:
66.76
Logp:
1.4891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3