CS-0272829
Tert-butyl 4-((3-aminopyridin-2-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1071154-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0272829-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0272829-1g | In Stock | ₹ 64,347.00 |
CS-0272829 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₂
Molecular Weight
292.38
Synonyms
4-(3-AMino-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=N2)N
Tpsa
80.48
Logp
2.4752
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071154-76-1 | tert-butyl 4-[(3-aminopyridin-2-yl)amino]piperidine-1-carboxylate | A2B Chem | ₹ 28,925.00 - ₹ 70,577.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: 4-(3-AMino-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=N2)N
Tpsa: 80.48
Logp: 2.4752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
4-(3-AMino-pyridin-2-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=CC=N2)N
Tpsa:
80.48
Logp:
2.4752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClF₃N₂O₃
Molecular Weight: 380.79
Synonyms: 4-(3-Chloro-5-trifluoroMethyl-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 51.66
Logp: 4.5321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClF₃N₂O₃
Molecular Weight:
380.79
Synonyms:
4-(3-Chloro-5-trifluoroMethyl-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
51.66
Logp:
4.5321
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 4-(1-(Tert-butoxycarbonyl)piperidin-4-yloxy)benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
Tpsa: 76.07
Logp: 3.1631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
4-(1-(Tert-butoxycarbonyl)piperidin-4-yloxy)benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
Tpsa:
76.07
Logp:
3.1631
H Acceptors:
4
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: tert-butyl 4-[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NN=C(C=C2)O
Tpsa: 84.78
Logp: 1.9605
H Acceptors: 6
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
tert-butyl 4-[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NN=C(C=C2)O
Tpsa:
84.78
Logp:
1.9605
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2