CS-0480216
Tert-butyl 1-(((1-methyl-1H-imidazol-2-yl)methyl)amino)-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1803583-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480216-5g | In Stock | ₹ 2,99,203.32 |
CS-0480216 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
98%
MDL No
MFCD28348001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄O₂
Molecular Weight
320.43
Synonyms
tert-butyl 1-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES
CN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa
59.39
Logp
2.2993
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803583-76-7 | tert-butyl 1-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28348001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: tert-butyl 1-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.39
Logp: 2.2993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28348001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
tert-butyl 1-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.39
Logp:
2.2993
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: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: Cis-2,2,2-Trifluoro-N-[2-(2-methoxyphenyl)piperidin-3-yl]acetamide
SMILES: COC1=CC=CC=C1[C@@H]1NCCC[C@@H]1NC(=O)C(F)(F)F
Tpsa: 50.36
Logp: 2.1668
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
Cis-2,2,2-Trifluoro-N-[2-(2-methoxyphenyl)piperidin-3-yl]acetamide
SMILES:
COC1=CC=CC=C1[C@@H]1NCCC[C@@H]1NC(=O)C(F)(F)F
Tpsa:
50.36
Logp:
2.1668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28505821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: tert-butyl N-[6-oxo-2-(piperidin-3-yl)piperidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CCC(=O)NC1C1CCCNC1
Tpsa: 79.46
Logp: 1.1579
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28505821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
tert-butyl N-[6-oxo-2-(piperidin-3-yl)piperidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCC(=O)NC1C1CCCNC1
Tpsa:
79.46
Logp:
1.1579
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)[C@@H]1NC(=O)CC[C@H]1N
Tpsa: 84.66
Logp: 1.2394
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@@H]1NC(=O)CC[C@H]1N
Tpsa:
84.66
Logp:
1.2394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1