CS-0168680
tert-Butyl (3S,5R)-3-amino-5-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059917-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168680-100mg | In Stock | ₹ 37,903.08 |
| 250mg | CS-0168680-250mg | In Stock | ₹ 60,747.60 |
| 1g | CS-0168680-1g | In Stock | ₹ 1,51,098.96 |
| 5g | CS-0168680-5g | In Stock | ₹ 5,73,080.88 |
CS-0168680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
(3S,5R)-3-Amino-5-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)N)F)=O
Tpsa
55.56
Logp
1.2926
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (3S,5R)-3-amino-5-fluoropiperidine-1-carboxylate | 2059917-34-7 | MFCD30012449 | 1g | eMolecules | ₹ 2,08,406.19 | |
 | 2059917-34-7 | tert-Butyl (3s,5r)-3-amino-5-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 36,534.12 - ₹ 1,46,307.60 |
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-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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3S,5R)-3-Amino-5-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)N)F)=O
Tpsa: 55.56
Logp: 1.2926
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3S,5R)-3-Amino-5-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1C[C@@H](C[C@@H](C1)N)F)=O
Tpsa:
55.56
Logp:
1.2926
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5,6,7,8-Tetrahydro-3-methyl-Imidazo[1,2-a]pyrazine
SMILES: CC1=CN=C2CNCCN21
Tpsa: 29.85
Logp: 0.29472
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5,6,7,8-Tetrahydro-3-methyl-Imidazo[1,2-a]pyrazine
SMILES:
CC1=CN=C2CNCCN21
Tpsa:
29.85
Logp:
0.29472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: 3-Methyl-5,6,7,8-tetrahydro-iMidazo[1,2-a]pyrazine hydrochloride
SMILES: CC1=CN=C2CNCCN21.[H]Cl
Tpsa: 29.85
Logp: 0.71652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
3-Methyl-5,6,7,8-tetrahydro-iMidazo[1,2-a]pyrazine hydrochloride
SMILES:
CC1=CN=C2CNCCN21.[H]Cl
Tpsa:
29.85
Logp:
0.71652
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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 3-Methyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine dihydrochloride
SMILES: CC1=CN=C2CNCCN21.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.13832
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
3-Methyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine dihydrochloride
SMILES:
CC1=CN=C2CNCCN21.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.13832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0