CS-0608670
Ethyl 2-fluoro-2-(piperidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 874440-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0608670-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0608670-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0608670-10g | In Stock | ₹ 2,83,973.64 |
CS-0608670 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆FNO₂
Molecular Weight
189.23
Synonyms
4-Piperidineacetic acid, α-fluoro-, ethyl ester
SMILES
O=C(OCC)C(F)C1CCNCC1
Tpsa
38.33
Logp
0.8872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 4-Piperidineacetic acid, α-fluoro-, ethyl ester
SMILES: O=C(OCC)C(F)C1CCNCC1
Tpsa: 38.33
Logp: 0.8872
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
4-Piperidineacetic acid, α-fluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)C1CCNCC1
Tpsa:
38.33
Logp:
0.8872
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa: 48.24
Logp: 1.2626
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa:
48.24
Logp:
1.2626
H Acceptors:
3
H Donors:
1
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: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: tert-Butyl (S)-[1-(aminooxy)propan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C)CON
Tpsa: 73.58
Logp: 0.7899
H Acceptors: 4
H Donors: 2
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:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
tert-Butyl (S)-[1-(aminooxy)propan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CON
Tpsa:
73.58
Logp:
0.7899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NOS
Molecular Weight: 201.21
Synonyms: 2-Methyl-n-(2,2,2-trifluoroethylidene)propane-2-sulfinamide
SMILES: CC(C)(C)[S@@](/N=C/C(F)(F)F)=O
Tpsa: 29.43
Logp: 2.0817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NOS
Molecular Weight:
201.21
Synonyms:
2-Methyl-n-(2,2,2-trifluoroethylidene)propane-2-sulfinamide
SMILES:
CC(C)(C)[S@@](/N=C/C(F)(F)F)=O
Tpsa:
29.43
Logp:
2.0817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1