CS-0445426
Pentan-3-yl 3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 13562-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0445426-25g | In Stock | ₹ 14,418.00 |
CS-0445426 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
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
Acetoacetic Acid 3-Pentyl Ester
SMILES
CCC(CC)OC(=O)CC(=O)C
Tpsa
43.37
Logp
1.6973
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13562-81-7 | Acetoacetic acid 3-pentyl ester | A2B Chem | -- |
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: Acetoacetic Acid 3-Pentyl Ester
SMILES: CCC(CC)OC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.6973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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:
Acetoacetic Acid 3-Pentyl Ester
SMILES:
CCC(CC)OC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
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: Hexyl acetoacetate
SMILES: CCCCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
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:
Hexyl acetoacetate
SMILES:
CCCCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa: 106.26
Logp: 2.7261
H Acceptors: 8
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:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa:
106.26
Logp:
2.7261
H Acceptors:
8
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Methyl 2-morpholin-4-ylmethylbenzoate
SMILES: COC(=O)C1=CC=CC=C1CN2CCOCC2
Tpsa: 38.77
Logp: 1.3054
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Methyl 2-morpholin-4-ylmethylbenzoate
SMILES:
COC(=O)C1=CC=CC=C1CN2CCOCC2
Tpsa:
38.77
Logp:
1.3054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3