CS-0210621
Ethyl 2-isobutylacetoacetate
Manufacturer: ChemScene
CAS Number: 1522-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210621-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0210621-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0210621-5g | In Stock | ₹ 32,040.00 |
CS-0210621 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00457371
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
Ethyl 2-acetyl-4-methylpentanoate
SMILES
CCOC(=O)C(CC(C)C)C(=O)C
Tpsa
43.37
Logp
1.8008
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-ACETYL-4-METHYLPENTANOATE / 0.25g / 273173324 / 76531 / 95.000 / 1522-34-5 / MFCD00457371 / 186.251 / C10H18O3 | eMolecules | ₹ 16,114.34 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: MFCD00457371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Ethyl 2-acetyl-4-methylpentanoate
SMILES: CCOC(=O)C(CC(C)C)C(=O)C
Tpsa: 43.37
Logp: 1.8008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00457371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Ethyl 2-acetyl-4-methylpentanoate
SMILES:
CCOC(=O)C(CC(C)C)C(=O)C
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97+%
MDL No: MFCD00086622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Benzenemethanol,5-amino-2-methyl
SMILES: CC1=CC=C(C=C1CO)N
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD00086622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Benzenemethanol,5-amino-2-methyl
SMILES:
CC1=CC=C(C=C1CO)N
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08704048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OCCCC
Tpsa: 99.38
Logp: -1.397
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08704048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OCCCC
Tpsa:
99.38
Logp:
-1.397
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂
Molecular Weight: 177.59
Synonyms: hydrochloride
SMILES: O=C(O)CC1=NC(C)=NN1.[H]Cl
Tpsa: 78.87
Logp: 0.16202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂
Molecular Weight:
177.59
Synonyms:
hydrochloride
SMILES:
O=C(O)CC1=NC(C)=NN1.[H]Cl
Tpsa:
78.87
Logp:
0.16202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2