CS-0584348
Tert-butyl 3-(2-chloronicotinamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353964-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584348-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0584348-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0584348-1g | In Stock | ₹ 38,270.00 |
CS-0584348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O₃
Molecular Weight
339.82
Synonyms
3-[(2-Chloro-pyridine-3-carbonyl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)C2=C(N=CC=C2)Cl
Tpsa
71.53
Logp
2.8643
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353964-95-0 | 3-[(2-Chloro-pyridine-3-carbonyl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,764.00 - ₹ 11,214.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₂₂ClN₃O₃
Molecular Weight: 339.82
Synonyms: 3-[(2-Chloro-pyridine-3-carbonyl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)C2=C(N=CC=C2)Cl
Tpsa: 71.53
Logp: 2.8643
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:
C₁₆H₂₂ClN₃O₃
Molecular Weight:
339.82
Synonyms:
3-[(2-Chloro-pyridine-3-carbonyl)-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC(=O)C2=C(N=CC=C2)Cl
Tpsa:
71.53
Logp:
2.8643
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: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: Carbamic acid, N-[[1-(2-chloroacetyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)CCl
Tpsa: 58.64
Logp: 1.9885
H Acceptors: 3
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:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
Carbamic acid, N-[[1-(2-chloroacetyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)CCl
Tpsa:
58.64
Logp:
1.9885
H Acceptors:
3
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 4-(2-Amino-ethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COCCN
Tpsa: 64.79
Logp: 1.6088
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
4-(2-Amino-ethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COCCN
Tpsa:
64.79
Logp:
1.6088
H Acceptors:
4
H Donors:
1
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-(4-MethylaMinoMethyl-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CC1)CNC
Tpsa: 32.34
Logp: 0.4643
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-(4-MethylaMinoMethyl-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CC1)CNC
Tpsa:
32.34
Logp:
0.4643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2