CS-0487289
2-(8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]Decan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 790725-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0487289-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0487289-1g | In Stock | ₹ 16,999.00 |
CS-0487289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD06360006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
(8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES
CCC1CCC2(CC1)NC(=O)N(CC(O)=O)C2=O
Tpsa
86.71
Logp
0.9618
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790725-81-4 | 2-(8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetic acid | A2B Chem | ₹ 4,094.00 - ₹ 6,764.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06360006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: (8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES: CCC1CCC2(CC1)NC(=O)N(CC(O)=O)C2=O
Tpsa: 86.71
Logp: 0.9618
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06360006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
(8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES:
CCC1CCC2(CC1)NC(=O)N(CC(O)=O)C2=O
Tpsa:
86.71
Logp:
0.9618
H Acceptors:
3
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: ON=C1CCN(CC1)C(=O)C1CCCCC1
Tpsa: 52.9
Logp: 2.0193
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
ON=C1CCN(CC1)C(=O)C1CCCCC1
Tpsa:
52.9
Logp:
2.0193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03964707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: N-cyclohexyl-2,5-dimethylpyrrole
SMILES: CC1=CC=C(C)N1C1CCCCC1
Tpsa: 4.93
Logp: 3.61014
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03964707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
N-cyclohexyl-2,5-dimethylpyrrole
SMILES:
CC1=CC=C(C)N1C1CCCCC1
Tpsa:
4.93
Logp:
3.61014
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09836989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₂S
Molecular Weight: 360.47
Synonyms: 7-{bicyclo[2.2.1]heptan-2-ylmethyl}-1-(2-methylpropyl)-5-sulfanyl-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione
SMILES: CC(C)CN1C(=O)NC(=O)C2=C(S)N=C(CC3CC4CCC3C4)N=C12
Tpsa: 80.64
Logp: 2.4032
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09836989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₂S
Molecular Weight:
360.47
Synonyms:
7-{bicyclo[2.2.1]heptan-2-ylmethyl}-1-(2-methylpropyl)-5-sulfanyl-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione
SMILES:
CC(C)CN1C(=O)NC(=O)C2=C(S)N=C(CC3CC4CCC3C4)N=C12
Tpsa:
80.64
Logp:
2.4032
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4