CS-0747334
1-Benzyl 8-tert-butyl 2-(hydroxymethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1445951-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0747334-500mg | In Stock | ₹ 74,865.00 |
CS-0747334 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₂O₅
Molecular Weight
404.50
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(CO)N2C(=O)OCC2=CC=CC=C2)CC1
Tpsa
79.31
Logp
3.5496
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-83-6 | 1-benzyl 8-tert-butyl 2-(hydroxymethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate | A2B Chem | ₹ 16,684.20 - ₹ 43,036.68 |
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
Compare Similar Items
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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: C₂₂H₃₂N₂O₅
Molecular Weight: 404.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CO)N2C(=O)OCC2=CC=CC=C2)CC1
Tpsa: 79.31
Logp: 3.5496
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:
C₂₂H₃₂N₂O₅
Molecular Weight:
404.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CO)N2C(=O)OCC2=CC=CC=C2)CC1
Tpsa:
79.31
Logp:
3.5496
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: C₂₂H₂₉N₃O₄
Molecular Weight: 399.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1)C#N
Tpsa: 82.87
Logp: 4.08088
H Acceptors: 5
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:
C₂₂H₂₉N₃O₄
Molecular Weight:
399.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CCC11CCN(CC1)C(=O)OCC1=CC=CC=C1)C#N
Tpsa:
82.87
Logp:
4.08088
H Acceptors:
5
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: Cl.NC1CC1(F)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.1433
H Acceptors: 1
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:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
Cl.NC1CC1(F)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.1433
H Acceptors:
1
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: OC(=O)C1=CN2C=CC=C(C2=C1)C(F)(F)F
Tpsa: 41.71
Logp: 2.6563
H Acceptors: 2
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
OC(=O)C1=CN2C=CC=C(C2=C1)C(F)(F)F
Tpsa:
41.71
Logp:
2.6563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1