CS-0595638
8-Benzyl-8-azaspiro[bicyclo[3.2.1]Octane-3,4'-imidazolidine]-2',5'-dione
Manufacturer: ChemScene
CAS Number: 64192-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0595638-1g | In Stock | ₹ 68,790.24 |
CS-0595638 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
None
SMILES
C1CC2CC3(CC1N2CC4=CC=CC=C4)C(=O)NC(=O)N3
Tpsa
61.44
Logp
1.3916
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64192-79-6 | 8-Benzyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione | A2B Chem | -- |
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: C1CC2CC3(CC1N2CC4=CC=CC=C4)C(=O)NC(=O)N3
Tpsa: 61.44
Logp: 1.3916
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C1CC2CC3(CC1N2CC4=CC=CC=C4)C(=O)NC(=O)N3
Tpsa:
61.44
Logp:
1.3916
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3
Tpsa: 29.54
Logp: 3.1319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3
Tpsa:
29.54
Logp:
3.1319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3
Tpsa: 29.54
Logp: 3.1319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3
Tpsa:
29.54
Logp:
3.1319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃S
Molecular Weight: 288.36
Synonyms: None
SMILES: CC1=CC(=CC(=C1O)C)C(=O)CS(=O)C2=CC=CC=C2
Tpsa: 54.37
Logp: 2.99954
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆O₃S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CS(=O)C2=CC=CC=C2
Tpsa:
54.37
Logp:
2.99954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4