CS-W001710
tert-Butyl 5,5-difluoro-2-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1255666-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001710-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-W001710-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-W001710-1g | In Stock | ₹ 46,202.40 |
CS-W001710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
MFCD18433649
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₂NO₃
Molecular Weight
251.27
Synonyms
5,5-Difluoro-2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
OCC1CCC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa
49.77
Logp
2.0135
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 5,5-DIFLUORO-2-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE | 1255666-39-7 | MFCD18433649 | 1g | eMolecules | ₹ 97,391.24 | |
 | 1255666-39-7 | tert-Butyl 5,5-difluoro-2-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 32,341.68 |
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: 98%
MDL No: MFCD18433649
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: 5,5-Difluoro-2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: OCC1CCC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa: 49.77
Logp: 2.0135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18433649
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
5,5-Difluoro-2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
OCC1CCC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa:
49.77
Logp:
2.0135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22580391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₄
Molecular Weight: 267.27
Synonyms: None
SMILES: CC(C(=O)O)CC(CNC(=O)OC(C)(C)C)(F)F
Tpsa: 75.63
Logp: 2.2572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22580391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₄
Molecular Weight:
267.27
Synonyms:
None
SMILES:
CC(C(=O)O)CC(CNC(=O)OC(C)(C)C)(F)F
Tpsa:
75.63
Logp:
2.2572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₄
Molecular Weight: 267.27
Synonyms: tert-butyl Trans-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)piperidine-1-carboxylate racemate
SMILES: OC[C@@H]1CN(CC([C@H]1O)(F)F)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 0.8418
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₄
Molecular Weight:
267.27
Synonyms:
tert-butyl Trans-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)piperidine-1-carboxylate racemate
SMILES:
OC[C@@H]1CN(CC([C@H]1O)(F)F)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
0.8418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28975647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₅S
Molecular Weight: 315.33
Synonyms: None
SMILES: O=C(N1CCC(C(C1)OS(=O)(=O)C)(F)F)OC(C)(C)C
Tpsa: 72.91
Logp: 1.6073
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28975647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₅S
Molecular Weight:
315.33
Synonyms:
None
SMILES:
O=C(N1CCC(C(C1)OS(=O)(=O)C)(F)F)OC(C)(C)C
Tpsa:
72.91
Logp:
1.6073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2