CS-0111114
tert-Butyl ((2R,4R)-2-methylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1820574-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111114-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0111114-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0111114-1g | In Stock | ₹ 80,901.00 |
CS-0111114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES
O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa
50.36
Logp
1.6516
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(2R4R)-2-methylpiperidin-4-yl]carbamate / 25mg / 551165334 / PBWB100227 / 0.000 / 1820574-78-4 / [null] / 214.309 / C11H22N2O2 | eMolecules | ₹ 17,292.70 | |
 | 1820574-78-4 | tert-butyl rac-[(2R,4R)-2-methyl-4-piperidinyl]carbamate | A2B Chem | ₹ 19,313.00 - ₹ 2,30,510.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES: O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6516
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6516
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: C₃₃H₂₄N₄
Molecular Weight: 476.57
Synonyms: None
SMILES: N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa: 41.91
Logp: 8.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₄
Molecular Weight:
476.57
Synonyms:
None
SMILES:
N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa:
41.91
Logp:
8.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₁₀
Molecular Weight: 446.47
Synonyms: Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
SMILES: N(C1=CC=C(C=C1)N2C=NN=C2)(C3=CC=C(C=C3)N4C=NN=C4)C5=CC=C(C=C5)N6C=NN=C6
Tpsa: 95.37
Logp: 3.8985
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₁₀
Molecular Weight:
446.47
Synonyms:
Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
SMILES:
N(C1=CC=C(C=C1)N2C=NN=C2)(C3=CC=C(C=C3)N4C=NN=C4)C5=CC=C(C=C5)N6C=NN=C6
Tpsa:
95.37
Logp:
3.8985
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₈
Molecular Weight: 584.67
Synonyms: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis(1H-imidazole)
SMILES: C1(C(C2=CC=C(C=C2)N3C=CN=C3)(C4=CC=C(C=C4)N5C=CN=C5)C6=CC=C(C=C6)N7C=CN=C7)=CC=C(C=C1)N8C=CN=C8
Tpsa: 71.28
Logp: 6.8121
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₈
Molecular Weight:
584.67
Synonyms:
1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis(1H-imidazole)
SMILES:
C1(C(C2=CC=C(C=C2)N3C=CN=C3)(C4=CC=C(C=C4)N5C=CN=C5)C6=CC=C(C=C6)N7C=CN=C7)=CC=C(C=C1)N8C=CN=C8
Tpsa:
71.28
Logp:
6.8121
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8