CS-0047984
tert-Butyl N-[(4-fluoropiperidin-4-yl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 871022-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047984-250mg | In Stock | ₹ 4,278.00 |
| 500mg | CS-0047984-500mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0047984-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0047984-5g | In Stock | ₹ 29,518.20 |
| 10g | CS-0047984-10g | In Stock | ₹ 58,950.84 |
CS-0047984 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
Tert-butyl (4-fluoropiperidin-4-YL)methylcarbamate
SMILES
CC(C)(C)OC(=O)NCC1(F)CCNCC1
Tpsa
50.36
Logp
1.6028
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL (4-FLUOROPIPERIDIN-4-YL)METHYLCARBAMATE | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 95,998.32 | |
 | 871022-62-7 | tert-Butyl (4-fluoropiperidin-4-yl)methylcarbamate | A2B Chem | ₹ 3,850.20 - ₹ 54,245.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: Tert-butyl (4-fluoropiperidin-4-YL)methylcarbamate
SMILES: CC(C)(C)OC(=O)NCC1(F)CCNCC1
Tpsa: 50.36
Logp: 1.6028
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
Tert-butyl (4-fluoropiperidin-4-YL)methylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC1(F)CCNCC1
Tpsa:
50.36
Logp:
1.6028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[(4,4-dimethyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CNCC1(C)C
Tpsa: 50.36
Logp: 1.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[(4,4-dimethyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CNCC1(C)C
Tpsa:
50.36
Logp:
1.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C[C@H]1CC[C@@H](CN1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C[C@H]1CC[C@@H](CN1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-Butyl N-[(3R,6R)-6-(hydroxymethyl)-tetrahydropyran-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CO)OC1
Tpsa: 67.79
Logp: 1.051
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-Butyl N-[(3R,6R)-6-(hydroxymethyl)-tetrahydropyran-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CO)OC1
Tpsa:
67.79
Logp:
1.051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2