CS-0248339
Ethyl 1-(2,2,2-trifluoroethyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 937603-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248339-1g | In Stock | ₹ 79,998.60 |
CS-0248339 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆F₃NO₂
Molecular Weight
239.23
Synonyms
None
SMILES
O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa
29.54
Logp
1.8238
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937603-24-2 | ethyl 1-(2,2,2-trifluoroethyl)piperidine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa: 29.54
Logp: 1.8238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa:
29.54
Logp:
1.8238
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,4-bromo-2,5-dimethoxy
SMILES: NC1=CC(OC)=C(Br)C=C1OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,4-bromo-2,5-dimethoxy
SMILES:
NC1=CC(OC)=C(Br)C=C1OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: CC1=NC(Cl)=CC(NC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 3.18202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(NC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
3.18202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: N-(3-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE
SMILES: CC(CC(NC1=CC=CC(F)=C1)=O)=O
Tpsa: 46.17
Logp: 1.7433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
N-(3-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE
SMILES:
CC(CC(NC1=CC=CC(F)=C1)=O)=O
Tpsa:
46.17
Logp:
1.7433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3