CS-0058552
tert-Butyl ((3R,5S)-5-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1270019-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058552-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0058552-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0058552-1g | In Stock | ₹ 37,988.64 |
| 5g | CS-0058552-5g | In Stock | ₹ 1,23,548.64 |
CS-0058552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD18071731
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES
C[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270019-92-5 | tert-Butyl n-[(3r,5s)-5-methylpiperidin-3-yl]carbamate | A2B Chem | ₹ 7,101.48 - ₹ 1,52,724.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18071731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES: C[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES:
C[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
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-[(3R,5S)-5-(trifluoromethyl)piperidin-3-yl]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:
None
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-[(3R,5S)-5-(trifluoromethyl)piperidin-3-yl]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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-[(3R,4S)-4-methylpyrrolidin-3-yl]carbamate
SMILES: C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.119
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-[(3R,4S)-4-methylpyrrolidin-3-yl]carbamate
SMILES:
C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
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 N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
SMILES: F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
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 N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
SMILES:
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1