CS-0230962
8-(1,1-Dimethylpropyl)-2,4-dioxo-1,3-diazaspiro[4.5]decane-3-acetic acid
Manufacturer: ChemScene
CAS Number: 851170-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230962-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0230962-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0230962-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0230962-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0230962-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0230962-10g | In Stock | ₹ 86,953.00 |
CS-0230962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₄
Molecular Weight
296.36
Synonyms
2-[8-(2-Methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetic Acid
SMILES
O=C(O)CN1C(NC2(CCC(C(CC)(C)C)CC2)C1=O)=O
Tpsa
86.71
Logp
1.988
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851170-86-0 | [8-(1,1-Dimethylpropyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: 2-[8-(2-Methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetic Acid
SMILES: O=C(O)CN1C(NC2(CCC(C(CC)(C)C)CC2)C1=O)=O
Tpsa: 86.71
Logp: 1.988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
2-[8-(2-Methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetic Acid
SMILES:
O=C(O)CN1C(NC2(CCC(C(CC)(C)C)CC2)C1=O)=O
Tpsa:
86.71
Logp:
1.988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Methyl 3-[(3-pyridinylmethyl)amino]propanoate
SMILES: COC(=O)CCNCC1=CN=CC=C1
Tpsa: 51.22
Logp: 0.7343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Methyl 3-[(3-pyridinylmethyl)amino]propanoate
SMILES:
COC(=O)CCNCC1=CN=CC=C1
Tpsa:
51.22
Logp:
0.7343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (4-Methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-acetic acid
SMILES: CC1(C(N(C(N1)=O)CC(O)=O)=O)C2=CC=CC=C2
Tpsa: 86.71
Logp: 0.5382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(4-Methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-acetic acid
SMILES:
CC1(C(N(C(N1)=O)CC(O)=O)=O)C2=CC=CC=C2
Tpsa:
86.71
Logp:
0.5382
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=N)NC(=N1)N2CCOCC2
Tpsa: 65
Logp: 0.03419
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=N)NC(=N1)N2CCOCC2
Tpsa:
65
Logp:
0.03419
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1