CS-0047943
tert-Butyl N-[(3R,5S)-5-(trifluoromethyl)piperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1187055-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047943-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0047943-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0047943-1g | In Stock | ₹ 39,961.00 |
| 5g | CS-0047943-5g | In Stock | ₹ 1,19,527.00 |
| 10g | CS-0047943-10g | In Stock | ₹ 1,99,004.00 |
CS-0047943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
MFCD22415260
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₃N₂O₂
Molecular Weight
268.28
Synonyms
tert-butyl N-[cis-5-(trifluoromethyl)-3-piperidyl]carbamate
SMILES
FC(F)(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa
50.36
Logp
2.0515
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187055-62-4 | Cis-3-(boc-amino)-5-(trifluormethyl)piperidine | A2B Chem | ₹ 15,486.00 - ₹ 2,70,115.00 |
Related Products
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: 97%
MDL No: MFCD22415260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl N-[cis-5-(trifluoromethyl)-3-piperidyl]carbamate
SMILES: FC(F)(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22415260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl N-[cis-5-(trifluoromethyl)-3-piperidyl]carbamate
SMILES:
FC(F)(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, N-[(3R,4R)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, N-[(3R,4R)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18791660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: (3S,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 0.821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18791660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
(3S,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
0.821
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1
Tpsa: 64.35
Logp: 2.1711
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](N)CC1
Tpsa:
64.35
Logp:
2.1711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1