CS-0490991
4-(Difluoromethyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1549804-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490991-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0490991-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0490991-1g | In Stock | ₹ 71,200.00 |
CS-0490991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
95%
MDL No
MFCD26030950
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O
Molecular Weight
148.15
Synonyms
4-(difluoromethyl)cyclohexanone
SMILES
O=C1CCC(CC1)C(F)F
Tpsa
17.07
Logp
2.0108
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Difluoromethyl)cyclohexan-1-one | Aaron Chemicals LLC | ₹ 20,203.00 - ₹ 33,553.00 | |
 | 1549804-53-6 | 4-(Difluoromethyl)cyclohexan-1-one | A2B Chem | ₹ 25,810.00 - ₹ 1,57,441.00 |
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
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Purity: 95%
MDL No: MFCD26030950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: 4-(difluoromethyl)cyclohexanone
SMILES: O=C1CCC(CC1)C(F)F
Tpsa: 17.07
Logp: 2.0108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26030950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
4-(difluoromethyl)cyclohexanone
SMILES:
O=C1CCC(CC1)C(F)F
Tpsa:
17.07
Logp:
2.0108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12911862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: OCTAHYDROCYCLOPENTAL [C] PYRROL-5-AMINE
SMILES: NC1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa: 38.05
Logp: -0.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12911862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
OCTAHYDROCYCLOPENTAL [C] PYRROL-5-AMINE
SMILES:
NC1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa:
38.05
Logp:
-0.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₂N₂
Molecular Weight: 196.98
Synonyms: None
SMILES: FC(F)C1NC(Br)=NC=1
Tpsa: 28.68
Logp: 2.1098
H Acceptors: 1
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:
C₄H₃BrF₂N₂
Molecular Weight:
196.98
Synonyms:
None
SMILES:
FC(F)C1NC(Br)=NC=1
Tpsa:
28.68
Logp:
2.1098
H Acceptors:
1
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: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CC(C)C1NC(Br)=NC=1
Tpsa: 28.68
Logp: 2.2956
H Acceptors: 1
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:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC(C)C1NC(Br)=NC=1
Tpsa:
28.68
Logp:
2.2956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1