CS-0506921
1-Cycloheptyl-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 134704-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506921-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0506921-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0506921-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0506921-10g | In Stock | ₹ 3,49,948.00 |
CS-0506921 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₃O
Molecular Weight
194.19
Synonyms
Ethanone, 1-cycloheptyl-2,2,2-trifluoro- (9CI)
SMILES
O=C(C1CCCCCC1)C(F)(F)F
Tpsa
17.07
Logp
3.0882
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134704-13-5 | Ethanone, 1-cycloheptyl-2,2,2-trifluoro- (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃F₃O
Molecular Weight: 194.19
Synonyms: Ethanone, 1-cycloheptyl-2,2,2-trifluoro- (9CI)
SMILES: O=C(C1CCCCCC1)C(F)(F)F
Tpsa: 17.07
Logp: 3.0882
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:
C₉H₁₃F₃O
Molecular Weight:
194.19
Synonyms:
Ethanone, 1-cycloheptyl-2,2,2-trifluoro- (9CI)
SMILES:
O=C(C1CCCCCC1)C(F)(F)F
Tpsa:
17.07
Logp:
3.0882
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 3-Butenoic acid, 2-oxo-, ethyl ester
SMILES: C=CC(C(OCC)=O)=O
Tpsa: 43.37
Logp: 0.3046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
3-Butenoic acid, 2-oxo-, ethyl ester
SMILES:
C=CC(C(OCC)=O)=O
Tpsa:
43.37
Logp:
0.3046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₈
Molecular Weight: 331.32
Synonyms: None
SMILES: C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OC(C)=O
Tpsa: 117.23
Logp: -0.3376
H Acceptors: 8
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:
C₁₄H₂₁NO₈
Molecular Weight:
331.32
Synonyms:
None
SMILES:
C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OC(C)=O
Tpsa:
117.23
Logp:
-0.3376
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28503354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₃NO
Molecular Weight: 224.47
Synonyms: None
SMILES: CC(C1=C(Cl)C=C(Cl)N=C1Cl)=O
Tpsa: 29.96
Logp: 3.2444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28503354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₃NO
Molecular Weight:
224.47
Synonyms:
None
SMILES:
CC(C1=C(Cl)C=C(Cl)N=C1Cl)=O
Tpsa:
29.96
Logp:
3.2444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1