CS-0067828
1,3-diazaspiro[4.4]nonane-2,4-dione
Manufacturer: ChemScene
CAS Number: 699-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067828-1g | In Stock | ₹ 2,652.36 |
| 2.5g | CS-0067828-2.5g | In Stock | ₹ 5,219.16 |
| 5g | CS-0067828-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0067828-10g | In Stock | ₹ 14,887.44 |
| 25g | CS-0067828-25g | In Stock | ₹ 37,133.04 |
CS-0067828 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
MFCD00022403
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
5,5-Tetramethylenehydantoin
SMILES
O=C(N1)NC2(CCCC2)C1=O
Tpsa
58.2
Logp
0.1386
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1 | 3-diazaspiro[4.4]nonane-2 | 4-dione | 25g | 699-51-4 | MFCD00022403 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 31,229.40 | |
 | eMolecules Ambeed / 13-Diazaspiro[4.4]nonane-24-dione / 250mg / 552538358 / A115122 / / 699-51-4 / MFCD00022403 / 154.169 / C7H10N2O2 | eMolecules | ₹ 3,029.68 | |
 | 699-51-4 | 1,3-Diazaspiro[4.4]nonane-2,4-dione | A2B Chem | ₹ 1,454.52 - ₹ 37,133.04 |
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
Show Difference
Purity: 97%
MDL No: MFCD00022403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5,5-Tetramethylenehydantoin
SMILES: O=C(N1)NC2(CCCC2)C1=O
Tpsa: 58.2
Logp: 0.1386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00022403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5,5-Tetramethylenehydantoin
SMILES:
O=C(N1)NC2(CCCC2)C1=O
Tpsa:
58.2
Logp:
0.1386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19689494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃S₂
Molecular Weight: 208.30
Synonyms: 2-((Ethoythioxo methyl)thio)-isobutyric acid
SMILES: CC(C)(SC(OCC)=S)C(O)=O
Tpsa: 46.53
Logp: 1.9042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19689494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃S₂
Molecular Weight:
208.30
Synonyms:
2-((Ethoythioxo methyl)thio)-isobutyric acid
SMILES:
CC(C)(SC(OCC)=S)C(O)=O
Tpsa:
46.53
Logp:
1.9042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BClO₂
Molecular Weight: 182.41
Synonyms: TRANS-2-(4-CHLORPHENYL)VINYLBORONIC ACID
SMILES: ClC1=CC=C(/C=C/B(O)O)C=C1
Tpsa: 40.46
Logp: 1.3652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BClO₂
Molecular Weight:
182.41
Synonyms:
TRANS-2-(4-CHLORPHENYL)VINYLBORONIC ACID
SMILES:
ClC1=CC=C(/C=C/B(O)O)C=C1
Tpsa:
40.46
Logp:
1.3652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14619234
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2-Maleimidoethylamine
SMILES: O=C(C=C1)N(CCN)C1=O
Tpsa: 63.4
Logp: -1.1299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14619234
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2-Maleimidoethylamine
SMILES:
O=C(C=C1)N(CCN)C1=O
Tpsa:
63.4
Logp:
-1.1299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2