CS-0450424
1',3'-Dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione
Manufacturer: ChemScene
CAS Number: 27473-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450424-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0450424-1g | In Stock | ₹ 17,796.48 |
CS-0450424 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
Spiro[indane-2,4'-imidazolidine]-2',5'-dione
SMILES
O=C1NC2(C(N1)=O)CC3=CC=CC=C3C2
Tpsa
58.2
Logp
0.3634
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 13-DIHYDROSPIRO[IMIDAZOLIDINE-42-INDENE]-25-DIONE / 0.25g / 437209597 / 20646 / 95.000 / 27473-61-6 / MFCD01683900 / 202.213 / C11H10N2O2 | eMolecules | ₹ 11,334.99 | |
 | 1',3'-DIHYDRO-SPIRO(IMIDAZOLIDINE-4,2'-(2H)INDENE)-2,5-DIONE | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 15,743.04 | |
 | 27473-61-6 | 1',3'-Dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione | A2B Chem | ₹ 7,700.40 - ₹ 56,212.92 |
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
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Spiro[indane-2,4'-imidazolidine]-2',5'-dione
SMILES: O=C1NC2(C(N1)=O)CC3=CC=CC=C3C2
Tpsa: 58.2
Logp: 0.3634
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Spiro[indane-2,4'-imidazolidine]-2',5'-dione
SMILES:
O=C1NC2(C(N1)=O)CC3=CC=CC=C3C2
Tpsa:
58.2
Logp:
0.3634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 6'-Ethoxy-2'-hydroxyacetophenone
SMILES: CCOC1=CC=CC(=C1C(=O)C)O
Tpsa: 46.53
Logp: 1.9935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
6'-Ethoxy-2'-hydroxyacetophenone
SMILES:
CCOC1=CC=CC(=C1C(=O)C)O
Tpsa:
46.53
Logp:
1.9935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00632344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₂O₄
Molecular Weight: 534.64
Synonyms: 9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES: CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa: 98.66
Logp: 8.0456
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00632344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₂O₄
Molecular Weight:
534.64
Synonyms:
9,10-Anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxy-
SMILES:
CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(CCCC)C=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O
Tpsa:
98.66
Logp:
8.0456
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(Acetoxymethyl)benzoic acid methyl ester
SMILES: CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.5363
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(Acetoxymethyl)benzoic acid methyl ester
SMILES:
CC(=O)OCC1=CC=C(C=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.5363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3