CS-0708220
tert-Butyl 3-((4-methylpyridin-2-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 954228-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708220-5g | In Stock | ₹ 2,04,830.64 |
CS-0708220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,830.64
GST (18%): ₹ 36,869.515
Total Price: ₹ 2,41,700.155
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
CC1=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa
51.66
Logp
3.16832
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954228-61-6 | tert-Butyl 3-((4-methylpyridin-2-yl)oxy)piperidine-1-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CC1=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa: 51.66
Logp: 3.16832
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CC1=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa:
51.66
Logp:
3.16832
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa: 51.66
Logp: 3.41592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa:
51.66
Logp:
3.41592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CC[C@H](O)C1
Tpsa: 49.25
Logp: 1.00942
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CC[C@H](O)C1
Tpsa:
49.25
Logp:
1.00942
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=NC(NC2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 2.20632
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=NC(NC2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
2.20632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2