CS-0314207
Tert-butyl 4-((pyridin-3-ylmethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 206274-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314207-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0314207-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0314207-5g | In Stock | ₹ 33,453.96 |
CS-0314207 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
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
4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa
54.46
Logp
2.5707
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-4-[(pyridin-3-ylmethyl)-amino]-piperidine / 50mg / 525310863 / 60R0094 / 98.000 / 206274-21-7 / MFCD04114984 / 291.395 / C16H25N3O2 | eMolecules | ₹ 16,498.53 | |
 | 206274-21-7 | tert-Butyl 4-((pyridin-3-ylmethyl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 7,272.60 - ₹ 35,250.72 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa: 54.46
Logp: 2.5707
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-[3-(aminomethyl)-2-pyridinyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CN=CC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES: CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa: 29.96
Logp: 2.61142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES:
CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa:
29.96
Logp:
2.61142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 2-(Propargyloxy)naphthalene
SMILES: C#CCOC1=CC2=CC=CC=C2C=C1
Tpsa: 9.23
Logp: 2.8518
H Acceptors: 1
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:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
2-(Propargyloxy)naphthalene
SMILES:
C#CCOC1=CC2=CC=CC=C2C=C1
Tpsa:
9.23
Logp:
2.8518
H Acceptors:
1
H Donors:
0
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: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: 3-(Benzothiazol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)C(=O)O)S2
Tpsa: 50.19
Logp: 3.6615
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
3-(Benzothiazol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)C(=O)O)S2
Tpsa:
50.19
Logp:
3.6615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2