CS-0049709
cis-3-Fluoro-4-hydroxy-5,5-dimethylpiperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1612176-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049709-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0049709-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0049709-1g | In Stock | ₹ 54,735.00 |
CS-0049709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂FNO₃
Molecular Weight
247.31
Synonyms
2-Methyl-2-propanyl (4R,5S)-5-fluoro-4-hydroxy-3,3-dimethyl-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H](F)[C@H](O)C(C)(C)C1
Tpsa
49.77
Logp
1.9623
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-3-fluoro-4-hydroxy-5,5-dimethylpiperidine-1-carboxylic acid tert-butyl ester | 1612176-00-7 | | 1g | eMolecules | ₹ 78,213.20 | |
 | 1612176-00-7 | Cis-3-fluoro-4-hydroxy-5,5-dimethylpiperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 31,595.00 - ₹ 1,05,465.00 |
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: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: 2-Methyl-2-propanyl (4R,5S)-5-fluoro-4-hydroxy-3,3-dimethyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](F)[C@H](O)C(C)(C)C1
Tpsa: 49.77
Logp: 1.9623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
2-Methyl-2-propanyl (4R,5S)-5-fluoro-4-hydroxy-3,3-dimethyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)[C@H](O)C(C)(C)C1
Tpsa:
49.77
Logp:
1.9623
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 3-Fluoro-1-(3-fluoro-2-pyridinyl)cyclobutanecarbonitrile
SMILES: F[C@H]1C[C@](C1)(C#N)C1=NC=CC=C1F
Tpsa: 36.68
Logp: 2.11398
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
3-Fluoro-1-(3-fluoro-2-pyridinyl)cyclobutanecarbonitrile
SMILES:
F[C@H]1C[C@](C1)(C#N)C1=NC=CC=C1F
Tpsa:
36.68
Logp:
2.11398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-3-ethoxycyclobutanamine; hydrochloride
SMILES: Cl.CCO[C@@H]1C[C@H](N)C1
Tpsa: 35.25
Logp: 0.9344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-3-ethoxycyclobutanamine; hydrochloride
SMILES:
Cl.CCO[C@@H]1C[C@H](N)C1
Tpsa:
35.25
Logp:
0.9344
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OC(=O)[C@@H]1C[C@@H](C1)NCC1=CC=CC=C1
Tpsa: 86.63
Logp: 2.2727
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OC(=O)[C@@H]1C[C@@H](C1)NCC1=CC=CC=C1
Tpsa:
86.63
Logp:
2.2727
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4