CS-0449980
Isopropyl 4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 21884-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449980-5g | In Stock | ₹ 1,94,821.00 |
CS-0449980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,821.00
GST (18%): ₹ 35,067.78
Total Price: ₹ 2,29,888.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
propan-2-yl 4-oxopentanoate
SMILES
CC(C)OC(=O)CCC(=O)C
Tpsa
43.37
Logp
1.3072
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21884-26-4 | Isopropyl 4-oxopentanoate | A2B Chem | ₹ 6,230.00 - ₹ 2,35,049.00 |
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: propan-2-yl 4-oxopentanoate
SMILES: CC(C)OC(=O)CCC(=O)C
Tpsa: 43.37
Logp: 1.3072
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
propan-2-yl 4-oxopentanoate
SMILES:
CC(C)OC(=O)CCC(=O)C
Tpsa:
43.37
Logp:
1.3072
H Acceptors:
3
H Donors:
0
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: C₂₀H₄₃NO₂
Molecular Weight: 329.56
Synonyms: Stearylamine acetate
SMILES: CCCCCCCCCCCCCCCCCCN.CC(=O)O
Tpsa: 63.32
Logp: 6.2975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₃NO₂
Molecular Weight:
329.56
Synonyms:
Stearylamine acetate
SMILES:
CCCCCCCCCCCCCCCCCCN.CC(=O)O
Tpsa:
63.32
Logp:
6.2975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(3S)-4,4-dimethyl-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC1(C)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 1-(4-Chlorobenzyl)-4-piperidinol
SMILES: C1=C(C=CC(=C1)Cl)CN2CCC(CC2)O
Tpsa: 23.47
Logp: 2.2967
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
1-(4-Chlorobenzyl)-4-piperidinol
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCC(CC2)O
Tpsa:
23.47
Logp:
2.2967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2