CS-0727228
tert-Butyl 4-(2-(5-aminopyridin-2-yl)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1802517-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727228-1g | In Stock | ₹ 1,11,695.00 |
CS-0727228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CCC2=CC=C(N)C=N2)CC1
Tpsa
68.45
Logp
3.2435
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CCC2=CC=C(N)C=N2)CC1
Tpsa: 68.45
Logp: 3.2435
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CCC2=CC=C(N)C=N2)CC1
Tpsa:
68.45
Logp:
3.2435
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](COC2=CC=C(N)C=N2)C1
Tpsa: 77.68
Logp: 2.6897
H Acceptors: 5
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](COC2=CC=C(N)C=N2)C1
Tpsa:
77.68
Logp:
2.6897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C2=NC=CN=C2S1
Tpsa: 52.08
Logp: 2.6305
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C2=NC=CN=C2S1
Tpsa:
52.08
Logp:
2.6305
H Acceptors:
5
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: None
SMILES: ClC1=NC(=NC(Cl)=C1CC=C)C1CC1
Tpsa: 25.78
Logp: 3.3893
H Acceptors: 2
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
None
SMILES:
ClC1=NC(=NC(Cl)=C1CC=C)C1CC1
Tpsa:
25.78
Logp:
3.3893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3