CS-0708187
tert-Butyl 3-((4-methylpyridin-2-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 864685-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708187-5g | In Stock | ₹ 2,69,257.32 |
CS-0708187 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,257.32
GST (18%): ₹ 48,466.318
Total Price: ₹ 3,17,723.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
None
SMILES
CC1=CC(NC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa
54.46
Logp
3.20142
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864685-00-7 | tert-Butyl 3-((4-methylpyridin-2-yl)amino)piperidine-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CC1=CC(NC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa: 54.46
Logp: 3.20142
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC1=CC(NC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa:
54.46
Logp:
3.20142
H Acceptors:
4
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC1=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1
Tpsa: 54.46
Logp: 3.44902
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:
CC1=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=NC=C1
Tpsa:
54.46
Logp:
3.44902
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: CC1=CC(NCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa: 54.46
Logp: 3.44902
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:
CC1=CC(NCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1
Tpsa:
54.46
Logp:
3.44902
H Acceptors:
4
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: C₁₃H₁₆Cl₂N₄
Molecular Weight: 299.20
Synonyms: None
SMILES: Cl.ClC1=NC2=CC=CC=C2N=C1NC1CCCNC1
Tpsa: 49.84
Logp: 2.8689
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₄
Molecular Weight:
299.20
Synonyms:
None
SMILES:
Cl.ClC1=NC2=CC=CC=C2N=C1NC1CCCNC1
Tpsa:
49.84
Logp:
2.8689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2