CS-0450554
1-Thia-4,8-diazaspiro[4.5]Decan-3-one
Manufacturer: ChemScene
CAS Number: 29177-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450554-1g | In Stock | ₹ 91,378.08 |
CS-0450554 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂OS
Molecular Weight
172.25
Synonyms
None
SMILES
N1CCC2(CC1)SCC(=O)N2
Tpsa
41.13
Logp
-0.0709
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29177-26-2 | 1-thia-4,8-diazaspiro[4.5]decan-3-one | A2B Chem | -- |
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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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: None
SMILES: N1CCC2(CC1)SCC(=O)N2
Tpsa: 41.13
Logp: -0.0709
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
None
SMILES:
N1CCC2(CC1)SCC(=O)N2
Tpsa:
41.13
Logp:
-0.0709
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: propanedioic acid, 2-(1-methylethyl)-, dimethyl ester
SMILES: CCC(C)(C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
propanedioic acid, 2-(1-methylethyl)-, dimethyl ester
SMILES:
CCC(C)(C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
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: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: None
SMILES: C1=COC(=C1C=O)C(=O)O
Tpsa: 67.51
Logp: 0.7903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
None
SMILES:
C1=COC(=C1C=O)C(=O)O
Tpsa:
67.51
Logp:
0.7903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₄Zn
Molecular Weight: 407.89
Synonyms: zinc bis(3,3,5,5-tetramethylhexanoate)
SMILES: CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Zn+2]
Tpsa: 80.26
Logp: 3.4633
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄Zn
Molecular Weight:
407.89
Synonyms:
zinc bis(3,3,5,5-tetramethylhexanoate)
SMILES:
CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Zn+2]
Tpsa:
80.26
Logp:
3.4633
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10