CS-0723494
8-Benzyl 1-tert-butyl 1,8-diazaspiro[5.5]undecane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1160248-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0723494-100mg | In Stock | ₹ 2,37,363.00 |
CS-0723494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,37,363.00
GST (18%): ₹ 42,725.34
Total Price: ₹ 2,80,088.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₂O₄
Molecular Weight
388.50
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC11CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
59.08
Logp
4.5788
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160248-41-8 | 8-Benzyl 1-tert-butyl 1,8-diazaspiro[5.5]undecane-1,8-dicarboxylate | A2B Chem | -- |
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: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC11CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 59.08
Logp: 4.5788
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:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC11CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
59.08
Logp:
4.5788
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: Cl.NC(CCC=C)C(O)=O
Tpsa: 63.32
Logp: 0.7863
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
Cl.NC(CCC=C)C(O)=O
Tpsa:
63.32
Logp:
0.7863
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₃NO₄S
Molecular Weight: 301.40
Synonyms: None
SMILES: CCOC(=O)C1CSCC11CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1496
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:
C₁₄H₂₃NO₄S
Molecular Weight:
301.40
Synonyms:
None
SMILES:
CCOC(=O)C1CSCC11CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1496
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: None
SMILES: CC1=CC=C2C(N)CC3(CCN(CC3)C(=O)OC(C)(C)C)C2=C1
Tpsa: 55.56
Logp: 3.66722
H Acceptors: 3
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
CC1=CC=C2C(N)CC3(CCN(CC3)C(=O)OC(C)(C)C)C2=C1
Tpsa:
55.56
Logp:
3.66722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0