CS-0132488
1-(4-Hexylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 37592-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0132488-25g | In Stock | ₹ 9,326.04 |
| 100g | CS-0132488-100g | In Stock | ₹ 33,796.20 |
CS-0132488 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD00043677
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
4-n-Hexylacetophenone
SMILES
CC(C1=CC=C(CCCCCC)C=C1)=O
Tpsa
17.07
Logp
4.012
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-N-Hexylacetophenone | 37592-72-6 | MFCD00043677 | 25g | eMolecules | ₹ 39,601.45 | |
 | 4′-N-Hexylacetophenone | Sigma Aldrich | ₹ 7,361.00 | |
 | 37592-72-6 | 4'-N-Hexylacetophenone | A2B Chem | ₹ 1,540.08 - ₹ 14,374.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00043677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 4-n-Hexylacetophenone
SMILES: CC(C1=CC=C(CCCCCC)C=C1)=O
Tpsa: 17.07
Logp: 4.012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00043677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
4-n-Hexylacetophenone
SMILES:
CC(C1=CC=C(CCCCCC)C=C1)=O
Tpsa:
17.07
Logp:
4.012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02093984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-Methyl-4-(2-chloroacetamido)benzoic acid
SMILES: O=C(O)C1=CC=C(N(C(CCl)=O)C)C=C1
Tpsa: 57.61
Logp: 1.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-Methyl-4-(2-chloroacetamido)benzoic acid
SMILES:
O=C(O)C1=CC=C(N(C(CCl)=O)C)C=C1
Tpsa:
57.61
Logp:
1.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 85%
MDL No: MFCD00004739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 4-Hydroxy-3-Methyl-2-Butanone, Tech
SMILES: CC(C(C)CO)=O
Tpsa: 37.3
Logp: 0.2038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
85%
MDL No:
MFCD00004739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
4-Hydroxy-3-Methyl-2-Butanone, Tech
SMILES:
CC(C(C)CO)=O
Tpsa:
37.3
Logp:
0.2038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09037482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: N,2,2-trimethyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
SMILES: CC(C)(C)C(N(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa: 51.66
Logp: 2.69812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09037482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
N,2,2-trimethyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide
SMILES:
CC(C)(C)C(N(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa:
51.66
Logp:
2.69812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2