CS-0683038
Ethyl 2-(1-(2,2,2-trifluoroacetyl)piperidin-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 2222511-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683038-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0683038-5g | In Stock | ₹ 40,406.00 |
CS-0683038 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO₃
Molecular Weight
265.23
Synonyms
None
SMILES
CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F
Tpsa
46.61
Logp
1.6606
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222511-89-7 | Ethyl 2-[1-(trifluoroacetyl)piperidin-4-ylidene]acetate | A2B Chem | ₹ 15,575.00 - ₹ 44,322.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₄F₃NO₃
Molecular Weight: 265.23
Synonyms: None
SMILES: CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F
Tpsa: 46.61
Logp: 1.6606
H Acceptors: 3
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:
C₁₁H₁₄F₃NO₃
Molecular Weight:
265.23
Synonyms:
None
SMILES:
CCOC(=O)C=C1CCN(CC1)C(=O)C(F)(F)F
Tpsa:
46.61
Logp:
1.6606
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.4906
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.4906
H Acceptors:
4
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: C₅H₄BrN₃
Molecular Weight: 186.01
Synonyms: None
SMILES: CC1=C(C(=NN1)C#N)Br
Tpsa: 52.47
Logp: 1.3523
H Acceptors: 2
H Donors: 1
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:
C₅H₄BrN₃
Molecular Weight:
186.01
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C#N)Br
Tpsa:
52.47
Logp:
1.3523
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CC(C)(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.6647
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC(C)(C)N1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.6647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1