CS-0058571
tert-Butyl cis-3-fluoro-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 955028-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058571-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0058571-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0058571-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-0058571-25g | In Stock | ₹ 25,582.44 |
CS-0058571 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD18633012
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈FNO₃
Molecular Weight
219.25
Synonyms
Tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES
F[C@H]1[C@@H](O)CCN(C(OC(C)(C)C)=O)C1
Tpsa
49.77
Logp
1.3262
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CIS-1-BOC-3-FLUORO-4-HYDROXYPIPERIDINE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,042.36 | |
 | 955028-88-3 | Cis-1-Boc-3-fluoro-4-hydroxypiperidine | A2B Chem | ₹ 1,112.28 - ₹ 17,967.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18633012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: Tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: F[C@H]1[C@@H](O)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18633012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
Tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
F[C@H]1[C@@H](O)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17016750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 3-Boc-6-oxo-3-aza-bicyclo[3.1.1]heptane
SMILES: O=C(OC(C)(C)C)N(C1)C[C@H]2C([C@@H]1C2)=O
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17016750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
3-Boc-6-oxo-3-aza-bicyclo[3.1.1]heptane
SMILES:
O=C(OC(C)(C)C)N(C1)C[C@H]2C([C@@H]1C2)=O
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08275051
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylicacid,3-amino-4,6-dihydro-6,6-dimethyl-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C(C)(C)C(NN=C2N)=C2C1)=O
Tpsa: 84.24
Logp: 1.9777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275051
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylicacid,3-amino-4,6-dihydro-6,6-dimethyl-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C(C)(C)C(NN=C2N)=C2C1)=O
Tpsa:
84.24
Logp:
1.9777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042824
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₅N₃O
Molecular Weight: 75.07
Synonyms: Semicarbazide
SMILES: NNC(N)=O
Tpsa: 81.14
Logp: -1.4716
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042824
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₅N₃O
Molecular Weight:
75.07
Synonyms:
Semicarbazide
SMILES:
NNC(N)=O
Tpsa:
81.14
Logp:
-1.4716
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0