CS-0491189
2-Amino-5,7-diazaspiro[3.4]Octane-6,8-dione
Manufacturer: ChemScene
CAS Number: 2092758-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0491189-2.5g | In Stock | ₹ 84,533.28 |
| 5g | CS-0491189-5g | In Stock | ₹ 1,55,804.76 |
| 10g | CS-0491189-10g | In Stock | ₹ 2,98,604.40 |
CS-0491189 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
None
SMILES
O=C1NC2(CC(N)C2)C(=O)N1
Tpsa
84.22
Logp
-1.3143
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092758-47-7 | 2-amino-5,7-diazaspiro[3.4]octane-6,8-dione;hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C1NC2(CC(N)C2)C(=O)N1
Tpsa: 84.22
Logp: -1.3143
H Acceptors: 3
H Donors: 3
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C1NC2(CC(N)C2)C(=O)N1
Tpsa:
84.22
Logp:
-1.3143
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31555579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: COC(=O)C1N=C(CC)C(=O)NC=1
Tpsa: 72.05
Logp: 0.1189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
COC(=O)C1N=C(CC)C(=O)NC=1
Tpsa:
72.05
Logp:
0.1189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28133759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: BrC1=CC2C(=C(C)NN=2)C(Cl)=C1
Tpsa: 28.68
Logp: 3.28722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28133759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
BrC1=CC2C(=C(C)NN=2)C(Cl)=C1
Tpsa:
28.68
Logp:
3.28722
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: B-[4-(4-Ethylcyclohexyl)phenyl]boronic acid
SMILES: CCC1CCC(CC1)C2=CC=C(B(O)O)C=C2
Tpsa: 40.46
Logp: 2.0502
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
B-[4-(4-Ethylcyclohexyl)phenyl]boronic acid
SMILES:
CCC1CCC(CC1)C2=CC=C(B(O)O)C=C2
Tpsa:
40.46
Logp:
2.0502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3