CS-0171743
tert-Butyl 3-((pyridin-4-ylmethyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171743-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0171743-1g | In Stock | ₹ 21,047.76 |
| 5g | CS-0171743-5g | In Stock | ₹ 62,972.16 |
CS-0171743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
1-Boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine
SMILES
CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=NC=C2
Tpsa
54.46
Logp
2.1806
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-3-N-(PYRIDIN-4-YLMETHYL)-AMINO-PYRROLIDINE | 886364-95-0 | MFCD07369887 | 5g | eMolecules | ₹ 84,266.33 | |
 | 886364-95-0 | 1-Boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine | A2B Chem | ₹ 10,523.88 - ₹ 65,025.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 1-Boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=NC=C2
Tpsa: 54.46
Logp: 2.1806
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
1-Boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.1806
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: C₂₀H₂₂ClN₃O₂
Molecular Weight: 371.86
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 66.22
Logp: 4.68048
H Acceptors: 4
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:
C₂₀H₂₂ClN₃O₂
Molecular Weight:
371.86
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
66.22
Logp:
4.68048
H Acceptors:
4
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: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: N-BOC-4-(2-BROMOPHENYL)-4-CYANOPIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2Br
Tpsa: 53.33
Logp: 4.24138
H Acceptors: 3
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:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
N-BOC-4-(2-BROMOPHENYL)-4-CYANOPIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2Br
Tpsa:
53.33
Logp:
4.24138
H Acceptors:
3
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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: 4-(2-Bromophenyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2Br)C(=O)O
Tpsa: 66.84
Logp: 3.8024
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
4-(2-Bromophenyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2Br)C(=O)O
Tpsa:
66.84
Logp:
3.8024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2