CS-0166804
(5E,9E)-Farnesylacetone
Manufacturer: ChemScene
CAS Number: 1117-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0166804-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-0166804-100g | In Stock | ₹ 9,879.00 |
| 500g | CS-0166804-500g | In Stock | ₹ 49,395.00 |
CS-0166804 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD00036517
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀O
Molecular Weight
262.43
Synonyms
Farnesylacetone
SMILES
CC(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O
Tpsa
17.07
Logp
7.047
H Acceptors
1
H Donors
0
Rotatable Bonds
9
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00036517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O
Molecular Weight: 262.43
Synonyms: Farnesylacetone
SMILES: CC(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O
Tpsa: 17.07
Logp: 7.047
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00036517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O
Molecular Weight:
262.43
Synonyms:
Farnesylacetone
SMILES:
CC(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O
Tpsa:
17.07
Logp:
7.047
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C1C(C(CC(C)C)=O)C(CC(C)(C)C1)=O
Tpsa: 51.21
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C1C(C(CC(C)C)=O)C(CC(C)(C)C1)=O
Tpsa:
51.21
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09833226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES: CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa: 40.62
Logp: 2.5634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09833226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-methylacetamide
SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa:
40.62
Logp:
2.5634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00269649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES: CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa: 54.45
Logp: 1.3732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES:
CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa:
54.45
Logp:
1.3732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0