CS-0116766
Ethyl 2-acetyl-5-methylhexanoate
Manufacturer: ChemScene
CAS Number: 1522-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116766-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0116766-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0116766-1g | In Stock | ₹ 16,643.00 |
CS-0116766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
2-Acetyl-5-methylhexanoic acid ethyl ester
SMILES
CC(C)CCC(C(C)=O)C(OCC)=O
Tpsa
43.37
Logp
2.1909
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522-30-1 | Ethyl 2-acetyl-5-methylhexanoate | A2B Chem | ₹ 4,539.00 - ₹ 7,565.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: 2-Acetyl-5-methylhexanoic acid ethyl ester
SMILES: CC(C)CCC(C(C)=O)C(OCC)=O
Tpsa: 43.37
Logp: 2.1909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
2-Acetyl-5-methylhexanoic acid ethyl ester
SMILES:
CC(C)CCC(C(C)=O)C(OCC)=O
Tpsa:
43.37
Logp:
2.1909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂Br₂N₂
Molecular Weight: 225.87
Synonyms: 1H-Pyrazole,3,4-dibromo
SMILES: BrC1=CNN=C1Br
Tpsa: 28.68
Logp: 1.9347
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂Br₂N₂
Molecular Weight:
225.87
Synonyms:
1H-Pyrazole,3,4-dibromo
SMILES:
BrC1=CNN=C1Br
Tpsa:
28.68
Logp:
1.9347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1,4-Diazobicyclo[3.2.2]nonan-3-one
SMILES: O=C1CN(CC2)CCC2N1
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1,4-Diazobicyclo[3.2.2]nonan-3-one
SMILES:
O=C1CN(CC2)CCC2N1
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Methyl 4-(piperazin-1-YL)benzoate
SMILES: O=C(OC)C1=CC=C(N2CCNCC2)C=C1
Tpsa: 41.57
Logp: 0.8828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Methyl 4-(piperazin-1-YL)benzoate
SMILES:
O=C(OC)C1=CC=C(N2CCNCC2)C=C1
Tpsa:
41.57
Logp:
0.8828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2