CS-0237364
3-Propyl-2-hexanone
Manufacturer: ChemScene
CAS Number: 40239-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237364-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0237364-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0237364-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0237364-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0237364-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0237364-5g | In Stock | ₹ 2,56,337.76 |
CS-0237364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
1.1-Dipropyl-aceton
SMILES
CC(C(CCC)CCC)=O
Tpsa
17.07
Logp
2.7918
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40239-27-8 | 3-propylhexan-2-one | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard 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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 1.1-Dipropyl-aceton
SMILES: CC(C(CCC)CCC)=O
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
1.1-Dipropyl-aceton
SMILES:
CC(C(CCC)CCC)=O
Tpsa:
17.07
Logp:
2.7918
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: N=C(N1CCCC2=C1C=CC=C2)N
Tpsa: 53.11
Logp: 1.33267
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
N=C(N1CCCC2=C1C=CC=C2)N
Tpsa:
53.11
Logp:
1.33267
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: Benzaldehyde,3-(phenoxymethyl)
SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.0781
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
Benzaldehyde,3-(phenoxymethyl)
SMILES:
C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.0781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: tetrahydro-3-(2-oxiranyl)Furan
SMILES: C1COCC1C2CO2
Tpsa: 21.76
Logp: 0.4217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
tetrahydro-3-(2-oxiranyl)Furan
SMILES:
C1COCC1C2CO2
Tpsa:
21.76
Logp:
0.4217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1