CS-0197634
tert-Butyl 4-(5-aminopyridin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885693-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197634-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0197634-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0197634-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0197634-5g | In Stock | ₹ 59,892.00 |
CS-0197634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
5-AMINO-1-BOC-3',4',5',6'-TETRAHYDRO-2'H-[2,4']BIPYRIDINYL
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=C(C=C2)N
Tpsa
68.45
Logp
2.7783
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(5-AMINOPYRIDIN-2-YL)PIPERIDINE-1-CARBOXYLATE | 885693-48-1 | MFCD08437656 | 1g | eMolecules | ₹ 41,209.97 | |
 | 885693-48-1 | tert-Butyl 4-(5-aminopyridin-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 2,652.36 - ₹ 41,924.40 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 5-AMINO-1-BOC-3',4',5',6'-TETRAHYDRO-2'H-[2,4']BIPYRIDINYL
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=C(C=C2)N
Tpsa: 68.45
Logp: 2.7783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
5-AMINO-1-BOC-3',4',5',6'-TETRAHYDRO-2'H-[2,4']BIPYRIDINYL
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=C(C=C2)N
Tpsa:
68.45
Logp:
2.7783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 8-Oxo-5-aza-spiro[2.5]octane-5-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(=O)C3(CC3)C2
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
8-Oxo-5-aza-spiro[2.5]octane-5-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(=O)C3(CC3)C2
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₅Si
Molecular Weight: 304.45
Synonyms: 6-((tert-butyldimethylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]2[C@H](C(O)O1)OC(C)(C)O2
Tpsa: 57.15
Logp: 2.2455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₅Si
Molecular Weight:
304.45
Synonyms:
6-((tert-butyldimethylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]2[C@H](C(O)O1)OC(C)(C)O2
Tpsa:
57.15
Logp:
2.2455
H Acceptors:
5
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: C₄H₈F₃N
Molecular Weight: 127.11
Synonyms: (R)-1,1,1-Trifluoro-2-butylamine
SMILES: CC[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 1.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₃N
Molecular Weight:
127.11
Synonyms:
(R)-1,1,1-Trifluoro-2-butylamine
SMILES:
CC[C@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
1.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1