CS-0328070
(1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl)bis(methylene) diacetate
Manufacturer: ChemScene
CAS Number: 299199-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328070-100mg | In Stock | ₹ 1,36,170.00 |
CS-0328070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₆O₅
Molecular Weight
296.24
Synonyms
None
SMILES
CC(OCC1=C(COC(C)=O)N(C2=NON=C2N)N=N1)=O
Tpsa
148.25
Logp
-0.6413
H Acceptors
11
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299199-05-6 | [1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazole-4,5-diyl]di(methylene) diacetate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂N₆O₅
Molecular Weight: 296.24
Synonyms: None
SMILES: CC(OCC1=C(COC(C)=O)N(C2=NON=C2N)N=N1)=O
Tpsa: 148.25
Logp: -0.6413
H Acceptors: 11
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:
C₁₀H₁₂N₆O₅
Molecular Weight:
296.24
Synonyms:
None
SMILES:
CC(OCC1=C(COC(C)=O)N(C2=NON=C2N)N=N1)=O
Tpsa:
148.25
Logp:
-0.6413
H Acceptors:
11
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: C₁₆H₁₃ClN₂O₂S
Molecular Weight: 332.80
Synonyms: 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile
SMILES: CC1=CC(=NC(=C1C#N)SCC2=CC3=C(C=C2Cl)OCO3)C
Tpsa: 55.14
Logp: 4.24452
H Acceptors: 5
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:
C₁₆H₁₃ClN₂O₂S
Molecular Weight:
332.80
Synonyms:
2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4,6-dimethylpyridine-3-carbonitrile
SMILES:
CC1=CC(=NC(=C1C#N)SCC2=CC3=C(C=C2Cl)OCO3)C
Tpsa:
55.14
Logp:
4.24452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂S
Molecular Weight: 266.79
Synonyms: 6-chloro-3-cyclohexyl-1H-benzimidazole-2-thione
SMILES: C1CCC(CC1)N2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa: 17.82
Logp: 4.4836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂S
Molecular Weight:
266.79
Synonyms:
6-chloro-3-cyclohexyl-1H-benzimidazole-2-thione
SMILES:
C1CCC(CC1)N2C3=C(C=C(C=C3)Cl)N=C2S
Tpsa:
17.82
Logp:
4.4836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES: CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa: 72.19
Logp: 1.1216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-(3-METHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPIONIC ACID
SMILES:
CC(C1=NN(C)C(=O)C2=CC=CC=C21)C(=O)O
Tpsa:
72.19
Logp:
1.1216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2