CS-0297336
Octan-4-one
Manufacturer: ChemScene
CAS Number: 589-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0297336-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0297336-1g | In Stock | ₹ 27,721.44 |
CS-0297336 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
MFCD00027241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
Propyl n-butyl ketone
SMILES
CCCCC(=O)CCC
Tpsa
17.07
Logp
2.5458
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 589-63-9 | Octan-4-one | A2B Chem | ₹ 12,919.56 - ₹ 30,630.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00027241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Propyl n-butyl ketone
SMILES: CCCCC(=O)CCC
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00027241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Propyl n-butyl ketone
SMILES:
CCCCC(=O)CCC
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 4-Oxooctanoic acid ethyl ester
SMILES: CCCCC(=O)CCC(=O)OCC
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
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:
4-Oxooctanoic acid ethyl ester
SMILES:
CCCCC(=O)CCC(=O)OCC
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(Pentanoylamino)benzoic acid
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.5135
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(Pentanoylamino)benzoic acid
SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.5135
H Acceptors:
2
H Donors:
2
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: C₆H₁₂Br₂
Molecular Weight: 243.97
Synonyms: 1,2-dibromo-hexan
SMILES: CCCCC(Br)CBr
Tpsa: 0
Logp: 3.335
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Br₂
Molecular Weight:
243.97
Synonyms:
1,2-dibromo-hexan
SMILES:
CCCCC(Br)CBr
Tpsa:
0
Logp:
3.335
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4