CS-W001336
tert-Butyl 3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1209781-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001336-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-W001336-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-W001336-1g | In Stock | ₹ 45,689.04 |
CS-W001336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD16250809
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀FNO₃
Molecular Weight
233.28
Synonyms
3-FLUORO-3-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
OCC1(F)CCCN(C1)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
1.7179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209781-11-2 | tert-Butyl 3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | ₹ 11,721.72 - ₹ 39,186.48 |
Related Products
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: MFCD16250809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: 3-FLUORO-3-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: OCC1(F)CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
3-FLUORO-3-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
OCC1(F)CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16140377
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂NO₃
Molecular Weight: 221.20
Synonyms: R tert-butyl 3,3-difluoro-4-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1CC(=O)C(C1)(F)F)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16140377
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂NO₃
Molecular Weight:
221.20
Synonyms:
R tert-butyl 3,3-difluoro-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(=O)C(C1)(F)F)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16140378
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-oxo-, 1,1-diMethylethyl ester
SMILES: O=C(N1CCC(=O)C(C1)(F)F)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16140378
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-oxo-, 1,1-diMethylethyl ester
SMILES:
O=C(N1CCC(=O)C(C1)(F)F)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15143582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Tert-butyl 7-methoxy-1H-indole-1-carboxylate
SMILES: CC(C)(OC(N1C=CC2=C1C(OC)=CC=C2)=O)C
Tpsa: 40.46
Logp: 3.4331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Tert-butyl 7-methoxy-1H-indole-1-carboxylate
SMILES:
CC(C)(OC(N1C=CC2=C1C(OC)=CC=C2)=O)C
Tpsa:
40.46
Logp:
3.4331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1