CS-0047556
tert-Butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1174020-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047556-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0047556-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0047556-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-0047556-5g | In Stock | ₹ 11,636.16 |
| 10g | CS-0047556-10g | In Stock | ₹ 23,186.76 |
| 25g | CS-0047556-25g | In Stock | ₹ 57,924.12 |
| 100g | CS-0047556-100g | In Stock | ₹ 80,854.20 |
CS-0047556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD18632748
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈FNO₃
Molecular Weight
219.25
Synonyms
(3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES
O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa
49.77
Logp
1.3262
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174020-40-6 | (3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate | A2B Chem | ₹ 941.16 - ₹ 1,76,938.08 |
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: MFCD18632748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: (3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18632748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
(3S,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](F)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08445688
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Piperidinecarboxylic acid, 2-methyl-3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C(C(CCC1)=O)C)=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08445688
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Piperidinecarboxylic acid, 2-methyl-3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C(C(CCC1)=O)C)=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₃N₂
Molecular Weight: 215.51
Synonyms: (4-Chloropyridin-3-yl)methanamine Hydrochloride
SMILES: [H]Cl.NCC1=C(Cl)C=CN=C1.[H]Cl
Tpsa: 38.91
Logp: 2.0373
H Acceptors: 2
H Donors: 1
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:
C₆H₉Cl₃N₂
Molecular Weight:
215.51
Synonyms:
(4-Chloropyridin-3-yl)methanamine Hydrochloride
SMILES:
[H]Cl.NCC1=C(Cl)C=CN=C1.[H]Cl
Tpsa:
38.91
Logp:
2.0373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16665268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC/C(N)=N/O.[(Z)]
Tpsa: 96.94
Logp: 1.2837
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD16665268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC/C(N)=N/O.[(Z)]
Tpsa:
96.94
Logp:
1.2837
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3