CS-0213396
N-tert-Butoxycarbonyl-4-[2-(4-toluenesulfonyloxy)ethyl]piperidine
Manufacturer: ChemScene
CAS Number: 89151-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213396-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0213396-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0213396-5g | In Stock | ₹ 29,432.64 |
| 10g | CS-0213396-10g | In Stock | ₹ 42,694.44 |
CS-0213396 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD05864741
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉NO₅S
Molecular Weight
383.50
Synonyms
N-Boc-4-[2-(4-Toluenesulfonyloxy)ethyl]piperidine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
3.73752
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-tert-Butoxycarbonyl-4-[2-(4-toluenesulfonyloxy)ethyl]piperidine / 250mg / 788447091 / CS-0213396 / 0.000 / 89151-45-1 / MFCD05864741 / 383.500 / C19H29NO5S | eMolecules | ₹ 4,869.22 |
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
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Purity: 98%
MDL No: MFCD05864741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₅S
Molecular Weight: 383.50
Synonyms: N-Boc-4-[2-(4-Toluenesulfonyloxy)ethyl]piperidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 3.73752
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05864741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₅S
Molecular Weight:
383.50
Synonyms:
N-Boc-4-[2-(4-Toluenesulfonyloxy)ethyl]piperidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
3.73752
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00139009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 1-(6-Chloropyridin-2-yl)piperazine
SMILES: C1=CC(=NC(=C1)N2CCNCC2)Cl
Tpsa: 28.16
Logp: 1.1446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00139009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
1-(6-Chloropyridin-2-yl)piperazine
SMILES:
C1=CC(=NC(=C1)N2CCNCC2)Cl
Tpsa:
28.16
Logp:
1.1446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04560903
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 2-[(4-Fluorobenzyl)amino]ethanol
SMILES: C1=C(C=CC(=C1)F)CNCCO
Tpsa: 32.26
Logp: 0.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04560903
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
2-[(4-Fluorobenzyl)amino]ethanol
SMILES:
C1=C(C=CC(=C1)F)CNCCO
Tpsa:
32.26
Logp:
0.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02258133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (1-Tert-butoxycarbonylamino-cyclohexyl)-acetic acid
SMILES: CC(C)(OC(NC1(CC(O)=O)CCCCC1)=O)C
Tpsa: 75.63
Logp: 2.6887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02258133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(1-Tert-butoxycarbonylamino-cyclohexyl)-acetic acid
SMILES:
CC(C)(OC(NC1(CC(O)=O)CCCCC1)=O)C
Tpsa:
75.63
Logp:
2.6887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3