CS-0051157
4-(Dimethylamino)-4-phenylcyclohexanone
Manufacturer: ChemScene
CAS Number: 65619-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051157-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0051157-250mg | In Stock | ₹ 8,898.24 |
| 500mg | CS-0051157-500mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0051157-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0051157-5g | In Stock | ₹ 64,683.36 |
| 10g | CS-0051157-10g | In Stock | ₹ 1,07,720.04 |
CS-0051157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
4-(Dimethylamino)-4-phenylcyclohexan-1-one
SMILES
CN(C)C1(CCC(=O)CC1)C1=CC=CC=C1
Tpsa
20.31
Logp
2.5866
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-(dimethylamino)-4-phenylcyclohexan-1-one / 25mg / 551119910 / PBLJ7227 / 0.000 / 65619-20-7 / MFCD28502352 / 217.312 / C14H19NO | eMolecules | ₹ 5,289.32 | |
 | 65619-20-7 | 4-(Dimethylamino)-4-phenylcyclohexan-1-one | A2B Chem | ₹ 45,774.60 - ₹ 2,59,674.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 4-(Dimethylamino)-4-phenylcyclohexan-1-one
SMILES: CN(C)C1(CCC(=O)CC1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.5866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
4-(Dimethylamino)-4-phenylcyclohexan-1-one
SMILES:
CN(C)C1(CCC(=O)CC1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.5866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO
Molecular Weight: 235.30
Synonyms: None
SMILES: CN(C)C1(CCC(=O)CC1)C1=CC=CC(F)=C1
Tpsa: 20.31
Logp: 2.7257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CN(C)C1(CCC(=O)CC1)C1=CC=CC(F)=C1
Tpsa:
20.31
Logp:
2.7257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25476528
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 4-(Difluoromethyl)-2-pyridinamine
SMILES: NC1=NC=CC(=C1)C(F)F
Tpsa: 38.91
Logp: 1.6014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25476528
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
4-(Difluoromethyl)-2-pyridinamine
SMILES:
NC1=NC=CC(=C1)C(F)F
Tpsa:
38.91
Logp:
1.6014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27920236
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂NO
Molecular Weight: 187.62
Synonyms: 4-(DIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES: OC1(C(F)F)CCNCC1.Cl
Tpsa: 32.26
Logp: 0.7878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27920236
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂NO
Molecular Weight:
187.62
Synonyms:
4-(DIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES:
OC1(C(F)F)CCNCC1.Cl
Tpsa:
32.26
Logp:
0.7878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1