CS-0051785
3-(N-Boc-aminomethyl)-3-fluoropiperidine
Manufacturer: ChemScene
CAS Number: 1262408-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051785-250mg | In Stock | ₹ 37,646.40 |
CS-0051785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,646.40
GST (18%): ₹ 6,776.352
Total Price: ₹ 44,422.752
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
(3-Fluoro-piperidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES
FC1(CNC(OC(C)(C)C)=O)CNCCC1
Tpsa
50.36
Logp
1.6028
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262408-83-2 | 3-(N-Boc-aminomethyl)-3-fluoropiperidine | A2B Chem | ₹ 14,630.76 - ₹ 39,528.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: (3-Fluoro-piperidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES: FC1(CNC(OC(C)(C)C)=O)CNCCC1
Tpsa: 50.36
Logp: 1.6028
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
(3-Fluoro-piperidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
FC1(CNC(OC(C)(C)C)=O)CNCCC1
Tpsa:
50.36
Logp:
1.6028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
Tpsa: 34.25
Logp: 3.4859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
Tpsa:
34.25
Logp:
3.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: Thiazol-2-YL-acetonitrile
SMILES: N#CCC1=NC=CS1
Tpsa: 36.68
Logp: 1.20918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
Thiazol-2-YL-acetonitrile
SMILES:
N#CCC1=NC=CS1
Tpsa:
36.68
Logp:
1.20918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: 2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES: Cl.O=S1(=O)CC2(CNC2)C1
Tpsa: 46.17
Logp: -0.5738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES:
Cl.O=S1(=O)CC2(CNC2)C1
Tpsa:
46.17
Logp:
-0.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0