CS-0455308
1-(4,4-Difluorocyclohexyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 121629-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0455308-500mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0455308-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0455308-5g | In Stock | ₹ 14,202.96 |
| 10g | CS-0455308-10g | In Stock | ₹ 28,320.36 |
| 25g | CS-0455308-25g | In Stock | ₹ 56,640.72 |
CS-0455308 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD20257861
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₂O
Molecular Weight
162.18
Synonyms
Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES
CC(=O)C1CCC(CC1)(F)F
Tpsa
17.07
Logp
2.4009
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(44-Difluorocyclohexyl)ethanone / 1g / 572942859 / A319316 / / 121629-16-1 / MFCD20257861 / 162.180 / C8H12F2O | eMolecules | ₹ 7,934.83 | |
 | 121629-16-1 | 1-(4,4-Difluorocyclohexyl)ethanone | A2B Chem | ₹ 3,422.40 - ₹ 10,010.52 |
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
Show Difference
Purity: 98%
MDL No: MFCD20257861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O
Molecular Weight: 162.18
Synonyms: Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES: CC(=O)C1CCC(CC1)(F)F
Tpsa: 17.07
Logp: 2.4009
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20257861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O
Molecular Weight:
162.18
Synonyms:
Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES:
CC(=O)C1CCC(CC1)(F)F
Tpsa:
17.07
Logp:
2.4009
H Acceptors:
1
H Donors:
0
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: C₁₁H₉F₂NO₄
Molecular Weight: 257.19
Synonyms: (2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid
SMILES: FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.8673
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉F₂NO₄
Molecular Weight:
257.19
Synonyms:
(2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid
SMILES:
FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.8673
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES: CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 3.617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
3.617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 2-(3,4-Dimethylphenyl)benzaldehyde
SMILES: CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.78294
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
2-(3,4-Dimethylphenyl)benzaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.78294
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2