CS-0320948
6,10-Dimethylundeca-3,5,9-trien-2-one
Manufacturer: ChemScene
CAS Number: 141-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0320948-500g | In Stock | ₹ 14,117.40 |
CS-0320948 - 500g
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O
Molecular Weight
192.30
Synonyms
5,9-Undecatrien-2-one,6,10-dimethyl-3
SMILES
O=C(C=CC=C(C)CCC=C(C)C)C
Tpsa
17.07
Logp
3.8243
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pseudoionone technical, mixture of isomers, >=90% (GC) | 141-10-6 | MFCD00015038 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,126.10 | |
 | Pseudoionone | Sigma Aldrich | ₹ 2,500.58 | |
 | 141-10-6 | 3,5,9-Undecatrien-2-one, 6,10-dimethyl- | A2B Chem | ₹ 1,540.08 - ₹ 23,186.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 5,9-Undecatrien-2-one,6,10-dimethyl-3
SMILES: O=C(C=CC=C(C)CCC=C(C)C)C
Tpsa: 17.07
Logp: 3.8243
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
5,9-Undecatrien-2-one,6,10-dimethyl-3
SMILES:
O=C(C=CC=C(C)CCC=C(C)C)C
Tpsa:
17.07
Logp:
3.8243
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: [4-{Propyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol
SMILES: CCCC1=C(CO)SC(=N1)N2C=CC=C2
Tpsa: 38.05
Logp: 2.3786
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
[4-{Propyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol
SMILES:
CCCC1=C(CO)SC(=N1)N2C=CC=C2
Tpsa:
38.05
Logp:
2.3786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=CC2=NC=C(Cl)N2C=C1
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=CC2=NC=C(Cl)N2C=C1
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₅
Molecular Weight: 185.61
Synonyms: 7-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine hydrochloride
SMILES: NC1=NN2C(C)=CC=NC2=N1.[H]Cl
Tpsa: 69.1
Logp: 0.43672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₅
Molecular Weight:
185.61
Synonyms:
7-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine hydrochloride
SMILES:
NC1=NN2C(C)=CC=NC2=N1.[H]Cl
Tpsa:
69.1
Logp:
0.43672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0