CS-0460786
Tert-butyl 3-(piperidin-4-ylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885275-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460786-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0460786-1g | In Stock | ₹ 54,929.52 |
CS-0460786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
MFCD06658366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₂
Molecular Weight
269.38
Synonyms
3-(Piperidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C1)NC2CCNCC2
Tpsa
53.6
Logp
1.3374
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(PIPERIDIN-4-YLAMINO)PYRROLIDINE-1-CARBOXYLATE / 0.25g / 761014643 / F78362 / 95.000 / 885275-11-6 / MFCD06658366 / 269.389 / C14H27N3O2 | eMolecules | ₹ 27,581.98 | |
 | 885275-11-6 | 1-Boc-3-(piperidin-4-ylamino) pyrrolidine hoac salt | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD06658366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: 3-(Piperidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2CCNCC2
Tpsa: 53.6
Logp: 1.3374
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
3-(Piperidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2CCNCC2
Tpsa:
53.6
Logp:
1.3374
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₇N₃O₄
Molecular Weight: 373.45
Synonyms: 1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa: 94.66
Logp: 3.2827
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₇N₃O₄
Molecular Weight:
373.45
Synonyms:
1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa:
94.66
Logp:
3.2827
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: (8-Cyano-imidazo[1,2-A]pyridin-2-YL)-acetic acid
SMILES: C1=CN2C=C(CC(=O)O)N=C2C(=C1)C#N
Tpsa: 78.39
Logp: 0.83308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
(8-Cyano-imidazo[1,2-A]pyridin-2-YL)-acetic acid
SMILES:
C1=CN2C=C(CC(=O)O)N=C2C(=C1)C#N
Tpsa:
78.39
Logp:
0.83308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: 1-Boc-4-(carboxy-furan-2-YL-methyl)-[1,4]diazepane
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CC=CO2)C(=O)O
Tpsa: 83.22
Logp: 2.3481
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
1-Boc-4-(carboxy-furan-2-YL-methyl)-[1,4]diazepane
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CC=CO2)C(=O)O
Tpsa:
83.22
Logp:
2.3481
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3