CS-0234475
3',4'-Dihydro-2'h-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
Manufacturer: ChemScene
CAS Number: 57998-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234475-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0234475-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0234475-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0234475-500mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0234475-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-0234475-5g | In Stock | ₹ 1,18,842.84 |
| 10g | CS-0234475-10g | In Stock | ₹ 1,71,890.04 |
CS-0234475 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
3',4'-DIHYDRO-2H,2'H,5H-SPIRO[IMIDAZOLIDINE-4,1'-NAPHTHALENE]-2,5-DIONE
SMILES
O=C1NC2(CCCC3=C2C=CC=C3)C(N1)=O
Tpsa
58.2
Logp
1.0576
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 3',4'-dihydro- | Aaron Chemicals LLC | -- | |
 | 57998-96-6 | 3',4'-Dihydro-2h,2'h,5h-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3',4'-DIHYDRO-2H,2'H,5H-SPIRO[IMIDAZOLIDINE-4,1'-NAPHTHALENE]-2,5-DIONE
SMILES: O=C1NC2(CCCC3=C2C=CC=C3)C(N1)=O
Tpsa: 58.2
Logp: 1.0576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3',4'-DIHYDRO-2H,2'H,5H-SPIRO[IMIDAZOLIDINE-4,1'-NAPHTHALENE]-2,5-DIONE
SMILES:
O=C1NC2(CCCC3=C2C=CC=C3)C(N1)=O
Tpsa:
58.2
Logp:
1.0576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: None
SMILES: FC1=CC=C(C2OC2)C(Cl)=C1
Tpsa: 12.53
Logp: 2.5504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
None
SMILES:
FC1=CC=C(C2OC2)C(Cl)=C1
Tpsa:
12.53
Logp:
2.5504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: None
SMILES: ClCC1=NC2=CC(Cl)=CC=C2N1CC3=CC=CC=C3
Tpsa: 17.82
Logp: 4.4768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
None
SMILES:
ClCC1=NC2=CC(Cl)=CC=C2N1CC3=CC=CC=C3
Tpsa:
17.82
Logp:
4.4768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₂
Molecular Weight: 305.20
Synonyms: 1-benzyl-5-chloro-2-(1-chloroethyl)-1H-benzo[d]imidazole
SMILES: CC(C1=NC2=CC(Cl)=CC=C2N1CC3=CC=CC=C3)Cl
Tpsa: 17.82
Logp: 5.0378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₂
Molecular Weight:
305.20
Synonyms:
1-benzyl-5-chloro-2-(1-chloroethyl)-1H-benzo[d]imidazole
SMILES:
CC(C1=NC2=CC(Cl)=CC=C2N1CC3=CC=CC=C3)Cl
Tpsa:
17.82
Logp:
5.0378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3