CS-0006632
tert-Butyl N-[(3R,5S)-5-fluoropiperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1363378-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006632-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0006632-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0006632-500mg | In Stock | ₹ 45,657.00 |
| 1g | CS-0006632-1g | In Stock | ₹ 68,263.00 |
| 5g | CS-0006632-5g | In Stock | ₹ 2,09,506.00 |
| 10g | CS-0006632-10g | In Stock | ₹ 3,49,325.00 |
CS-0006632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa
50.36
Logp
1.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3R,5S)-5-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 15,308.00 - ₹ 57,850.00 | |
 | 1363378-08-8 | (3R,4S)-3-(Boc-amino)-5-fluoropiperidine | A2B Chem | ₹ 19,936.00 - ₹ 75,472.00 |
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-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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa:
50.36
Logp:
1.2111
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: (S)-Rasagiline hydrochloride; S-PAI hydrochloride
SMILES: C#CCN[C@H]1CCC2=CC=CC=C21.[H]Cl
Tpsa: 12.03
Logp: 2.3185
H Acceptors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
(S)-Rasagiline hydrochloride; S-PAI hydrochloride
SMILES:
C#CCN[C@H]1CCC2=CC=CC=C21.[H]Cl
Tpsa:
12.03
Logp:
2.3185
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02169703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Methyl-5-propyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=CC(CCC)=NN1C)O
Tpsa: 55.12
Logp: 1.0708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02169703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Methyl-5-propyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=CC(CCC)=NN1C)O
Tpsa:
55.12
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: O=C1N(O)C[C@@H](C)[C@H]1N
Tpsa: 66.56
Logp: -0.8188
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
O=C1N(O)C[C@@H](C)[C@H]1N
Tpsa:
66.56
Logp:
-0.8188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0