CS-0272824
Tert-butyl 4-(((2-chloropyrimidin-4-yl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121609-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272824-5g | In Stock | ₹ 2,80,083.00 |
CS-0272824 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,083.00
GST (18%): ₹ 50,414.94
Total Price: ₹ 3,30,497.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClN₃O₃
Molecular Weight
327.81
Synonyms
tert-butyl 4-[(2-chloropyrimidin-4-yl)oxymethyl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC(=NC=C2)Cl
Tpsa
64.55
Logp
3.1559
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121609-12-8 | tert-Butyl 4-(((2-chloropyrimidin-4-yl)oxy)methyl)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: tert-butyl 4-[(2-chloropyrimidin-4-yl)oxymethyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC(=NC=C2)Cl
Tpsa: 64.55
Logp: 3.1559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
tert-butyl 4-[(2-chloropyrimidin-4-yl)oxymethyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC(=NC=C2)Cl
Tpsa:
64.55
Logp:
3.1559
H Acceptors:
5
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: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: t-butyl 4-((6-chloropyridazine-3-yloxy)methyl)piperidin-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)Cl
Tpsa: 64.55
Logp: 3.1559
H Acceptors: 5
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:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
t-butyl 4-((6-chloropyridazine-3-yloxy)methyl)piperidin-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)Cl
Tpsa:
64.55
Logp:
3.1559
H Acceptors:
5
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: tert-butyl 4-{[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]methyl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)O
Tpsa: 84.78
Logp: 2.2081
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
tert-butyl 4-{[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]methyl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)O
Tpsa:
84.78
Logp:
2.2081
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: 4-(5-AMINO-PYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C(=CC=N2)N
Tpsa: 73.38
Logp: 2.0373
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
4-(5-AMINO-PYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C(=CC=N2)N
Tpsa:
73.38
Logp:
2.0373
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1