CS-0448856
Di-tert-butyl 6,7-dihydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1785764-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448856-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0448856-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0448856-5g | In Stock | ₹ 56,337.00 |
CS-0448856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₄O₄
Molecular Weight
392.49
Synonyms
di-tert-butyl 6,7-dihydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)N(C=N3)C(=O)OC(C)(C)C
Tpsa
85.69
Logp
3.0382
H Acceptors
7
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785764-61-5 | Di-tert-butyl 6,7-dihydro-1'h-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5h)-dicarboxylate | A2B Chem | ₹ 8,633.00 - ₹ 61,855.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₂₀H₃₂N₄O₄
Molecular Weight: 392.49
Synonyms: di-tert-butyl 6,7-dihydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)N(C=N3)C(=O)OC(C)(C)C
Tpsa: 85.69
Logp: 3.0382
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₄O₄
Molecular Weight:
392.49
Synonyms:
di-tert-butyl 6,7-dihydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)N(C=N3)C(=O)OC(C)(C)C
Tpsa:
85.69
Logp:
3.0382
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CCOC(=O)N1CCC2(CC1)CC(CCO2)O
Tpsa: 59
Logp: 1.1488
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2(CC1)CC(CCO2)O
Tpsa:
59
Logp:
1.1488
H Acceptors:
4
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: C₂₇H₃₆Br₂
Molecular Weight: 520.38
Synonyms: 2,7-bis(bromomethyl)-9,9-dihexylfluorene
SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)CBr)C3=C1C=C(C=C3)CBr
Tpsa: 0
Logp: 9.6837
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆Br₂
Molecular Weight:
520.38
Synonyms:
2,7-bis(bromomethyl)-9,9-dihexylfluorene
SMILES:
CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)CBr)C3=C1C=C(C=C3)CBr
Tpsa:
0
Logp:
9.6837
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 5-TERT-BUTYL 1-ETHYL 5-AZASPIRO[2.3]HEXANE-1,5-DICARBOXYLATE
SMILES: CCOC(=O)C1CC21CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
5-TERT-BUTYL 1-ETHYL 5-AZASPIRO[2.3]HEXANE-1,5-DICARBOXYLATE
SMILES:
CCOC(=O)C1CC21CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2