CS-0216383
Ethyl 2-acetylpentanoate
Manufacturer: ChemScene
CAS Number: 1540-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216383-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0216383-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0216383-250mg | In Stock | ₹ 19,313.00 |
| 500mg | CS-0216383-500mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0216383-1g | In Stock | ₹ 39,071.00 |
CS-0216383 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
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
Valeric acid, 2-acetyl-, ethyl ester
SMILES
CCCC(C(=O)C)C(=O)OCC
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1540-28-9 | Ethyl 2-acetylpentanoate | A2B Chem | ₹ 11,570.00 - ₹ 76,629.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: Valeric acid, 2-acetyl-, ethyl ester
SMILES: CCCC(C(=O)C)C(=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Valeric acid, 2-acetyl-, ethyl ester
SMILES:
CCCC(C(=O)C)C(=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: N-(4-bromophenyl)acrylamide
SMILES: C=CC(=O)NC1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 2.5736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
N-(4-bromophenyl)acrylamide
SMILES:
C=CC(=O)NC1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
2.5736
H Acceptors:
1
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: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 3-Pyridinesulfonamide,2-chloro-(9CI)
SMILES: C1=CC(=C(Cl)N=C1)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.3824
H Acceptors: 3
H Donors: 1
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:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
3-Pyridinesulfonamide,2-chloro-(9CI)
SMILES:
C1=CC(=C(Cl)N=C1)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.3824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzenamine
SMILES: NC1=CC=C(C2=NNC3=C2CCC3)C=C1
Tpsa: 54.7
Logp: 2.1476
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzenamine
SMILES:
NC1=CC=C(C2=NNC3=C2CCC3)C=C1
Tpsa:
54.7
Logp:
2.1476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1