CS-0220817
7,7,9-Trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decane-3-acetic acid
Manufacturer: ChemScene
CAS Number: 851175-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220817-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220817-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220817-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220817-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220817-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220817-10g | In Stock | ₹ 1,33,730.28 |
CS-0220817 - 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
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
(7,7,9-Trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES
O=C(O)CN1C(NC2(CC(C)(C)CC(C)C2)C1=O)=O
Tpsa
86.71
Logp
1.2078
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851175-93-4 | 2-{7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: (7,7,9-Trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES: O=C(O)CN1C(NC2(CC(C)(C)CC(C)C2)C1=O)=O
Tpsa: 86.71
Logp: 1.2078
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
(7,7,9-Trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES:
O=C(O)CN1C(NC2(CC(C)(C)CC(C)C2)C1=O)=O
Tpsa:
86.71
Logp:
1.2078
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: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC(C)=CC=C2C)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 2.50364
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC(C)=CC=C2C)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
2.50364
H Acceptors:
3
H Donors:
1
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: C₁₄H₉ClO₂S
Molecular Weight: 276.74
Synonyms: None
SMILES: O=C1OCC(C2=CC=C(Cl)C=C2)=C1C3=CC=CS3
Tpsa: 26.3
Logp: 3.8691
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉ClO₂S
Molecular Weight:
276.74
Synonyms:
None
SMILES:
O=C1OCC(C2=CC=C(Cl)C=C2)=C1C3=CC=CS3
Tpsa:
26.3
Logp:
3.8691
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: 2-Chloro-N-[3-[(2-chlorophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-ylidene]acetamide
SMILES: O=C(N=C1SC=CN1CC2=CC=CC=C2Cl)CCl
Tpsa: 34.36
Logp: 2.9174
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
2-Chloro-N-[3-[(2-chlorophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-ylidene]acetamide
SMILES:
O=C(N=C1SC=CN1CC2=CC=CC=C2Cl)CCl
Tpsa:
34.36
Logp:
2.9174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3