CS-0197643
9,12-Dioxa-1,3-diazadispiro[4.2.4(8).2(5)]tetradecane-2,4-dione
Manufacturer: ChemScene
CAS Number: 54621-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197643-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0197643-1g | In Stock | ₹ 29,603.76 |
| 5g | CS-0197643-5g | In Stock | ₹ 87,185.64 |
CS-0197643 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione
SMILES
O=C1NC2(C(N1)=O)CCC3(OCCO3)CC2
Tpsa
76.66
Logp
-0.1183
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54621-17-9 | 9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione | A2B Chem | ₹ 9,839.40 - ₹ 88,896.84 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione
SMILES: O=C1NC2(C(N1)=O)CCC3(OCCO3)CC2
Tpsa: 76.66
Logp: -0.1183
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione
SMILES:
O=C1NC2(C(N1)=O)CCC3(OCCO3)CC2
Tpsa:
76.66
Logp:
-0.1183
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, 3,4-diamino-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)N
Tpsa: 78.34
Logp: 0.9566
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, 3,4-diamino-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)N
Tpsa:
78.34
Logp:
0.9566
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28404679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₄O₅
Molecular Weight: 484.50
Synonyms: ethyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)- [1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)OCC
Tpsa: 112.24
Logp: 4.6703
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD28404679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₄O₅
Molecular Weight:
484.50
Synonyms:
ethyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)- [1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)OCC
Tpsa:
112.24
Logp:
4.6703
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: 5-CHLORO-2-(DIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES: C1=C(C=NC(=C1C(=O)O)C(F)F)Cl
Tpsa: 50.19
Logp: 2.3708
H Acceptors: 2
H Donors: 1
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
5-CHLORO-2-(DIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=NC(=C1C(=O)O)C(F)F)Cl
Tpsa:
50.19
Logp:
2.3708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2