CS-0366170
Tert-butyl 4-((5-aminopyridin-2-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 936368-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366170-5g | In Stock | ₹ 1,71,376.68 |
CS-0366170 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
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
tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)N
Tpsa
80.48
Logp
2.4752
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936368-89-7 | tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate | A2B Chem | ₹ 82,565.40 |
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: tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)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:
tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)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: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 4-[(5-CHLORO-1,2,3-THIADIAZOL-4-YL)METHOXY]BENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)OCC2=C(Cl)SN=N2)C=O
Tpsa: 52.08
Logp: 2.583
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
4-[(5-CHLORO-1,2,3-THIADIAZOL-4-YL)METHOXY]BENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)OCC2=C(Cl)SN=N2)C=O
Tpsa:
52.08
Logp:
2.583
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=CN=CC(=N2)C
Tpsa: 61.31
Logp: 2.75402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CN=CC(=N2)C
Tpsa:
61.31
Logp:
2.75402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC=NC3=C2N=CN3)N
Tpsa: 89.71
Logp: 1.7274
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC=NC3=C2N=CN3)N
Tpsa:
89.71
Logp:
1.7274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2