CS-0030708
Ketoisophorone
Manufacturer: ChemScene
CAS Number: 1125-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0030708-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-0030708-500g | In Stock | ₹ 22,502.28 |
CS-0030708 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD00043119
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
4-Oxoisophorone
SMILES
O=C1C(C)=CC(CC1(C)C)=O
Tpsa
34.14
Logp
1.5008
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 266-Trimethyl-2-cyclohexene-14-dione / 5g / 552627605 / A185643 / / 1125-21-9 / MFCD00043119 / 152.193 / C9H12O2 | eMolecules | ₹ 2,340.92 | |
 | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | Sigma Aldrich | ₹ 5,629.00 |
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: MFCD00043119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-Oxoisophorone
SMILES: O=C1C(C)=CC(CC1(C)C)=O
Tpsa: 34.14
Logp: 1.5008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-Oxoisophorone
SMILES:
O=C1C(C)=CC(CC1(C)C)=O
Tpsa:
34.14
Logp:
1.5008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₃H₈₈Cl₂N₈O₂₉
Molecular Weight: 1732.53
Synonyms: None
SMILES: ClC1=CC(C(O)C(C(NC(C(O)=O)C(C=C(O)C=C2O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C2C4=C(O)C=CC(C5NC(C6NC(C(C7=C(Cl)C(O)=CC(O8)=C7)NC(C9NC(C(C%10=CC8=C(O)C=C%10)NC)=O)=O)=O)=O)=C4)=O)NC5=O)=CC=C1OC%11=CC6=CC(OC%12=CC=C(C9)C=C%12)=C%11O[C@@H]%13O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]%13NC(CCCCCCCCC(C)C)=O
Tpsa: 557.24
Logp: 4.4791
H Acceptors: 27
H Donors: 20
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₃H₈₈Cl₂N₈O₂₉
Molecular Weight:
1732.53
Synonyms:
None
SMILES:
ClC1=CC(C(O)C(C(NC(C(O)=O)C(C=C(O)C=C2O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C2C4=C(O)C=CC(C5NC(C6NC(C(C7=C(Cl)C(O)=CC(O8)=C7)NC(C9NC(C(C%10=CC8=C(O)C=C%10)NC)=O)=O)=O)=O)=C4)=O)NC5=O)=CC=C1OC%11=CC6=CC(OC%12=CC=C(C9)C=C%12)=C%11O[C@@H]%13O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]%13NC(CCCCCCCCC(C)C)=O
Tpsa:
557.24
Logp:
4.4791
H Acceptors:
27
H Donors:
20
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: DU 28853 (dihydrochloride)
SMILES: N1(C2=C3OCCOC3=CC=C2)CCNCC1.Cl.Cl
Tpsa: 33.73
Logp: 1.711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
DU 28853 (dihydrochloride)
SMILES:
N1(C2=C3OCCOC3=CC=C2)CCNCC1.Cl.Cl
Tpsa:
33.73
Logp:
1.711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038081
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Na₃O₉P
Molecular Weight: 322.05
Synonyms: 2-Phospho-L-ascorbic acid (trisodium)
SMILES: O[C@@H](CO)[C@@H](O1)C(O[Na])=C(OP(O[Na])(O[Na])=O)C1=O
Tpsa: 120.75
Logp: -2.0984
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04038081
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Na₃O₉P
Molecular Weight:
322.05
Synonyms:
2-Phospho-L-ascorbic acid (trisodium)
SMILES:
O[C@@H](CO)[C@@H](O1)C(O[Na])=C(OP(O[Na])(O[Na])=O)C1=O
Tpsa:
120.75
Logp:
-2.0984
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7