CS-0443592
Tert-butyl [2,3'-bipiperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1250996-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443592-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0443592-250mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0443592-1g | In Stock | ₹ 80,426.40 |
CS-0443592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
tert-butyl 3-piperidin-2-ylpiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C2CCCCN2
Tpsa
41.57
Logp
2.7756
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250996-04-3 | tert-Butyl [2,3'-bipiperidine]-1'-carboxylate | A2B Chem | ₹ 22,416.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: tert-butyl 3-piperidin-2-ylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2CCCCN2
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
tert-butyl 3-piperidin-2-ylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2CCCCN2
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
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: C₂₂H₃₀N₂O₆
Molecular Weight: 418.48
Synonyms: 8-(Benzyloxycarbonyl)-1-(tert-butoxycarbonyl)-1,8-diazaspiro[4.5]decane-2-carboxylicacid
SMILES: CC(C)(C)OC(=O)N1C(CCC21CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa: 96.38
Logp: 3.6419
H Acceptors: 5
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:
C₂₂H₃₀N₂O₆
Molecular Weight:
418.48
Synonyms:
8-(Benzyloxycarbonyl)-1-(tert-butoxycarbonyl)-1,8-diazaspiro[4.5]decane-2-carboxylicacid
SMILES:
CC(C)(C)OC(=O)N1C(CCC21CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa:
96.38
Logp:
3.6419
H Acceptors:
5
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Rel-(1R,4S,5R)-tert-butyl 5-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C[C@@H]1[C@H]2CN
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Rel-(1R,4S,5R)-tert-butyl 5-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C[C@@H]1[C@H]2CN
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: ethyl 2-(3-bromophenyl)-5-methyl-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)Br)N1
Tpsa: 54.98
Logp: 3.32432
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
ethyl 2-(3-bromophenyl)-5-methyl-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)Br)N1
Tpsa:
54.98
Logp:
3.32432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3