CS-0128266
4,4-Dimethyl-2-cyclohexen-1-one
Manufacturer: ChemScene
CAS Number: 1073-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128266-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-0128266-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-0128266-100g | In Stock | ₹ 12,816.00 |
| 500g | CS-0128266-500g | In Stock | ₹ 64,080.00 |
CS-0128266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD00009695
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O
Molecular Weight
124.18
Synonyms
4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES
O=C1C=CC(C)(C)CC1
Tpsa
17.07
Logp
1.9317
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-Dimethyl-2-cyclohexen-1-one / 1g / 525133574 / A220396 / / 1073-13-8 / MFCD00009695 / 124.183 / C8H12O | eMolecules | ₹ 2,057.68 | |
 | Aobchem 4, 4-Dimethylcyclohex-2-en-1-one, AOBCHEM USA 15490-25G. 1073-13-8. MFCD00009695 | Aobchem | ₹ 12,159.18 |
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: 97%
MDL No: MFCD00009695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES: O=C1C=CC(C)(C)CC1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00009695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES:
O=C1C=CC(C)(C)CC1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30186951
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₁₃
Molecular Weight: 483.38
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa: 183.87
Logp: 0.4791
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30186951
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₁₃
Molecular Weight:
483.38
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(C=O)C=C2[N+]([O-])=O
Tpsa:
183.87
Logp:
0.4791
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD34470435
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀N₂O₁₄
Molecular Weight: 748.73
Synonyms: None
SMILES: O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa: 211.32
Logp: 3.118
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD34470435
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀N₂O₁₄
Molecular Weight:
748.73
Synonyms:
None
SMILES:
O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa:
211.32
Logp:
3.118
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₆O₂
Molecular Weight: 328.37
Synonyms: None
SMILES: CN([C@H]([C@@H](CC1)C)CN1C(CC#N)=O)C2=C(CC3=O)C(N3)=NC=N2
Tpsa: 102.22
Logp: 0.55808
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₆O₂
Molecular Weight:
328.37
Synonyms:
None
SMILES:
CN([C@H]([C@@H](CC1)C)CN1C(CC#N)=O)C2=C(CC3=O)C(N3)=NC=N2
Tpsa:
102.22
Logp:
0.55808
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3