CS-0293593
3-Amino-1,3-diazaspiro[4.4]nonane-2,4-dione
Manufacturer: ChemScene
CAS Number: 16252-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0293593-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0293593-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0293593-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0293593-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0293593-1g | In Stock | ₹ 74,608.32 |
CS-0293593 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
3-aminocyclopentanespiro-5-hydantoin
SMILES
O=C(N1N)NC2(CCCC2)C1=O
Tpsa
75.43
Logp
-0.2753
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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-P403+P233-P405-P501
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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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 3-aminocyclopentanespiro-5-hydantoin
SMILES: O=C(N1N)NC2(CCCC2)C1=O
Tpsa: 75.43
Logp: -0.2753
H Acceptors: 3
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
3-aminocyclopentanespiro-5-hydantoin
SMILES:
O=C(N1N)NC2(CCCC2)C1=O
Tpsa:
75.43
Logp:
-0.2753
H Acceptors:
3
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: 1H-Indazole-1-carboxylic acid, 6-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1H-Indazole-1-carboxylic acid, 6-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S₂
Molecular Weight: 294.35
Synonyms: 4-(4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL)-4-AZATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE
SMILES: O=C(N1N2C(SCC2=O)=S)C3C(C4)C=CC4C3C1=O
Tpsa: 57.69
Logp: 0.5688
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S₂
Molecular Weight:
294.35
Synonyms:
4-(4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL)-4-AZATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE
SMILES:
O=C(N1N2C(SCC2=O)=S)C3C(C4)C=CC4C3C1=O
Tpsa:
57.69
Logp:
0.5688
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: O=C(NC(C(C)C)C)C1=CC=C(I)C=C1
Tpsa: 29.1
Logp: 3.0655
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
O=C(NC(C(C)C)C)C1=CC=C(I)C=C1
Tpsa:
29.1
Logp:
3.0655
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3