CS-0144246
(E/Z)-Geranylacetone
Manufacturer: ChemScene
CAS Number: 689-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0144246-100g | In Stock | ₹ 5,304.72 |
| 500g | CS-0144246-500g | In Stock | ₹ 18,566.52 |
| 1kg | CS-0144246-1kg | In Stock | ₹ 31,571.64 |
CS-0144246 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD00008910
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O
Molecular Weight
194.31
Synonyms
6,10-Dimethylundeca-5,9-dien-2-one; Dihydropseudoionone
SMILES
C/C(C)=C\CC/C(C)=C/CCC(C)=O
Tpsa
17.07
Logp
4.0483
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,10-Dimethyl-5,9-undecadien-2-one, Mixture of isomers, ≥97.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | 689-67-8 | 5,9-Undecadien-2-one, 6,10-dimethyl- | A2B Chem | ₹ 941.16 - ₹ 6,417.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00008910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O
Molecular Weight: 194.31
Synonyms: 6,10-Dimethylundeca-5,9-dien-2-one; Dihydropseudoionone
SMILES: C/C(C)=C\CC/C(C)=C/CCC(C)=O
Tpsa: 17.07
Logp: 4.0483
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00008910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O
Molecular Weight:
194.31
Synonyms:
6,10-Dimethylundeca-5,9-dien-2-one; Dihydropseudoionone
SMILES:
C/C(C)=C\CC/C(C)=C/CCC(C)=O
Tpsa:
17.07
Logp:
4.0483
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: OC(COC1=CC=C2C(CCCN2)=C1)=O.Cl[H]
Tpsa: 58.56
Logp: 1.9299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
OC(COC1=CC=C2C(CCCN2)=C1)=O.Cl[H]
Tpsa:
58.56
Logp:
1.9299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₆N₁₂O₁₂
Molecular Weight: 955.07
Synonyms: None
SMILES: O=C(N[C@@H](CCC(N)=O)C(NCC(N[C@H](C(O)=O)CC(C)C)=O)=O)[C@@H](NC([C@H](C(C)C)NC([C@@H](NC(CNC([C@@H](N)CCCNC(N)=N)=O)=O)CC(C=C1)=CC=C1O)=O)=O)CC(C=C2)=CC=C2O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₆N₁₂O₁₂
Molecular Weight:
955.07
Synonyms:
None
SMILES:
O=C(N[C@@H](CCC(N)=O)C(NCC(N[C@H](C(O)=O)CC(C)C)=O)=O)[C@@H](NC([C@H](C(C)C)NC([C@@H](NC(CNC([C@@H](N)CCCNC(N)=N)=O)=O)CC(C=C1)=CC=C1O)=O)=O)CC(C=C2)=CC=C2O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00064828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Dimethyl isosorbide; O,O-Dimethylisosorbide
SMILES: [H][C@]1(OC[C@@H]2OC)[C@]2([H])OC[C@H]1OC
Tpsa: 36.92
Logp: -0.186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00064828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Dimethyl isosorbide; O,O-Dimethylisosorbide
SMILES:
[H][C@]1(OC[C@@H]2OC)[C@]2([H])OC[C@H]1OC
Tpsa:
36.92
Logp:
-0.186
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2