CS-W008668
2,2-Dimethylcyclohexanone
Manufacturer: ChemScene
CAS Number: 1193-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008668-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-W008668-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-W008668-1g | In Stock | ₹ 25,240.20 |
| 5g | CS-W008668-5g | In Stock | ₹ 1,00,960.80 |
CS-W008668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
MFCD00134382
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
Tretinoin Related Compound 2
SMILES
O=C1C(C)(C)CCCC1
Tpsa
17.07
Logp
2.1557
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 22-Dimethylcyclohexanone / 100mg / 799175069 / CS-W008668 / 0.000 / 1193-47-1 / MFCD00134382 / 126.199 / C8H14O | eMolecules | ₹ 11,209.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Dimethylcyclohexanone 92% | Purity: 92% | Mol Wt: 126.2 | 1193-47-1 | MFCD00134382 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
 | 2,2-Dimethylcyclohexanone | Sigma Aldrich | ₹ 15,030.00 | |
 | 1193-47-1 | 2,2-Dimethylcyclohexanone | A2B Chem | ₹ 5,219.16 - ₹ 61,346.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00134382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: Tretinoin Related Compound 2
SMILES: O=C1C(C)(C)CCCC1
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00134382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
Tretinoin Related Compound 2
SMILES:
O=C1C(C)(C)CCCC1
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10698571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: ethyl 5-bromo-2-methylpyridine-3-carboxylate
SMILES: O=C(C1=CC(Br)=CN=C1C)OCC
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10698571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
ethyl 5-bromo-2-methylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(Br)=CN=C1C)OCC
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04113632
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 5-(Trifluoromethyl)pyridine-2-carboxylic acid; 5-Trifluoromethylpicolinic acid; 5-(Trifluoromethyl)picolinic Acid
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1)O
Tpsa: 50.19
Logp: 1.7986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04113632
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
5-(Trifluoromethyl)pyridine-2-carboxylic acid; 5-Trifluoromethylpicolinic acid; 5-(Trifluoromethyl)picolinic Acid
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1)O
Tpsa:
50.19
Logp:
1.7986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12196922
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₅
Molecular Weight: 214.02
Synonyms: NSC 370384; 7-Bromo-2,4,8,9-Tetrazabicyclo[4.3.0]Nona-2,4,6,9-Tetraen-5-Amine
SMILES: NC1=C2C(NN=C2Br)=NC=N1
Tpsa: 80.48
Logp: 0.6976
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196922
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₅
Molecular Weight:
214.02
Synonyms:
NSC 370384; 7-Bromo-2,4,8,9-Tetrazabicyclo[4.3.0]Nona-2,4,6,9-Tetraen-5-Amine
SMILES:
NC1=C2C(NN=C2Br)=NC=N1
Tpsa:
80.48
Logp:
0.6976
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0