CS-W001385
benzyl 3,3-Difluoro-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1283720-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001385-1g | In Stock | ₹ 6,764.00 |
CS-W001385 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
MFCD16250753
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂NO₃
Molecular Weight
269.24
Synonyms
Benzyl 3,3-difluoro-4-oxo-1-piperidinecarboxylate
SMILES
FC1(F)CN(C(OCC2=CC=CC=C2)=O)CCC1=O
Tpsa
46.61
Logp
2.2333
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 33-DIFLUORO-4-OXOPIPERIDINE-1-CARBOXYLATE / 0.25g / 352253885 / S11575 / 95.000 / 1283720-88-6 / MFCD16250753 / 269.248 / C13H13F2NO3 | eMolecules | ₹ 14,410.88 | |
 | 1283720-88-6 | Benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate | A2B Chem | ₹ 8,722.00 - ₹ 34,888.00 |
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: 97%
MDL No: MFCD16250753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₃
Molecular Weight: 269.24
Synonyms: Benzyl 3,3-difluoro-4-oxo-1-piperidinecarboxylate
SMILES: FC1(F)CN(C(OCC2=CC=CC=C2)=O)CCC1=O
Tpsa: 46.61
Logp: 2.2333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16250753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₃
Molecular Weight:
269.24
Synonyms:
Benzyl 3,3-difluoro-4-oxo-1-piperidinecarboxylate
SMILES:
FC1(F)CN(C(OCC2=CC=CC=C2)=O)CCC1=O
Tpsa:
46.61
Logp:
2.2333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18909780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 3,3-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
SMILES: OC(=O)C1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
3,3-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
SMILES:
OC(=O)C1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-3-fluoro-, 1,1-dimethylethyl ester
SMILES: NCC1CCN(CC1F)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
NCC1CCN(CC1F)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: 1-Piperidinecarboxylic acid, 4-fluoro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1CN(CCC1F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.5738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
1-Piperidinecarboxylic acid, 4-fluoro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1CN(CCC1F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1