CS-0224413
2-{8-tert-Butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 796067-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224413-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0224413-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0224413-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0224413-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0224413-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0224413-10g | In Stock | ₹ 1,33,730.28 |
CS-0224413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₄
Molecular Weight
282.34
Synonyms
[8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES
O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa
86.71
Logp
1.5979
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796067-46-4 | 2-{8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: [8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES: O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa: 86.71
Logp: 1.5979
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
[8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES:
O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa:
86.71
Logp:
1.5979
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: (4-CYCLOPROPYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: CC1(C(N(C(N1)=O)CC(O)=O)=O)C2CC2
Tpsa: 86.71
Logp: -0.2085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
(4-CYCLOPROPYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
CC1(C(N(C(N1)=O)CC(O)=O)=O)C2CC2
Tpsa:
86.71
Logp:
-0.2085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-chloro-3,4-diamino-pyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CC(N)=C1N
Tpsa: 88.72
Logp: 0.77108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-chloro-3,4-diamino-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CC(N)=C1N
Tpsa:
88.72
Logp:
0.77108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄O₂
Molecular Weight: 288.77
Synonyms: None
SMILES: CC(N(CC1=NOC(C(C)C)=N1)C2CNCC2)=O.[H]Cl
Tpsa: 71.26
Logp: 1.3252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄O₂
Molecular Weight:
288.77
Synonyms:
None
SMILES:
CC(N(CC1=NOC(C(C)C)=N1)C2CNCC2)=O.[H]Cl
Tpsa:
71.26
Logp:
1.3252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4