CS-W001653
Benzyl 3-fluoro-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 845256-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001653-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-W001653-5g | In Stock | ₹ 7,785.96 |
| 10g | CS-W001653-10g | In Stock | ₹ 15,315.24 |
| 25g | CS-W001653-25g | In Stock | ₹ 38,159.76 |
| 100g | CS-W001653-100g | In Stock | ₹ 1,52,553.48 |
CS-W001653 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD11976639
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FNO₃
Molecular Weight
251.25
Synonyms
Benzyl-3-fluoro-4-oxopioeridine-1-carboxylate
SMILES
O=C1CCN(CC1F)C(=O)OCc1ccccc1
Tpsa
46.61
Logp
1.9361
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Benzyl 3-fluoro-4-oxopipe,845256-59-9,Formula:C13H14FNO3,M. Wt. 251.25,>98% | Chemscene | ₹ 2,725.94 |
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: 98%
MDL No: MFCD11976639
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: Benzyl-3-fluoro-4-oxopioeridine-1-carboxylate
SMILES: O=C1CCN(CC1F)C(=O)OCc1ccccc1
Tpsa: 46.61
Logp: 1.9361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976639
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
Benzyl-3-fluoro-4-oxopioeridine-1-carboxylate
SMILES:
O=C1CCN(CC1F)C(=O)OCc1ccccc1
Tpsa:
46.61
Logp:
1.9361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08274459
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄FNO₃
Molecular Weight: 203.21
Synonyms: tert-Butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate
SMILES: O=C1CN(CC1F)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.1443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08274459
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄FNO₃
Molecular Weight:
203.21
Synonyms:
tert-Butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C1CN(CC1F)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.1443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28014563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₄
Molecular Weight: 253.24
Synonyms: tert-butyl 2-(ethoxycarbonyl)-2,2-difluoroethylcarbamate
SMILES: CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)F
Tpsa: 64.63
Logp: 1.7095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28014563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₄
Molecular Weight:
253.24
Synonyms:
tert-butyl 2-(ethoxycarbonyl)-2,2-difluoroethylcarbamate
SMILES:
CCOC(=O)C(CNC(=O)OC(C)(C)C)(F)F
Tpsa:
64.63
Logp:
1.7095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09834879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1-tert-Butoxycarbonylindole-4-carboxylic acid
SMILES: CC(C)(OC(N1C=CC2=C(C(O)=O)C=CC=C21)=O)C
Tpsa: 68.53
Logp: 3.1227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1-tert-Butoxycarbonylindole-4-carboxylic acid
SMILES:
CC(C)(OC(N1C=CC2=C(C(O)=O)C=CC=C21)=O)C
Tpsa:
68.53
Logp:
3.1227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1