CS-0010990
5-(3-(2,5-Dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl)-3-nitrobenzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 952091-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0010990-25mg | In Stock | ₹ 40,673.00 |
| 50mg | CS-0010990-50mg | In Stock | ₹ 68,352.00 |
| 100mg | CS-0010990-100mg | In Stock | ₹ 1,12,852.00 |
| 250mg | CS-0010990-250mg | In Stock | ₹ 1,86,900.00 |
| 1g | CS-0010990-1g | In Stock | ₹ 3,94,982.00 |
CS-0010990 - 25mg
In Stock
Quantity
1
Base Price: ₹ 40,673.00
GST (18%): ₹ 7,321.14
Total Price: ₹ 47,994.14
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₄O₅
Molecular Weight
397.17
Synonyms
QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES
OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa
135.41
Logp
4.04164
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(3-(25-Dichloro-46-dimethylpyridin-3-yl)-124-oxadiazol-5-yl)-3-nitrobenzene-12-diol / 25mg / 536774391 / CS-0010990 / 0.000 / 952091-17-7 / [null] / 397.170 / C15H10Cl2N4O5 | eMolecules | ₹ 58,829.00 | |
 | 952091-17-7 | 1,2-Benzenediol,5-[3-(2,5-dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro- | A2B Chem | ₹ 28,480.00 - ₹ 1,30,830.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₄O₅
Molecular Weight: 397.17
Synonyms: QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES: OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa: 135.41
Logp: 4.04164
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O₅
Molecular Weight:
397.17
Synonyms:
QJOAGGIONCIMFQ-UHFFFAOYSA-N
SMILES:
OC1=C(O)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa:
135.41
Logp:
4.04164
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES: O=C(N(C)C)N(C)C
Tpsa: 23.55
Logp: 0.2296
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Tetramethylurea; 1,1,3,3-Tetramethylurea
SMILES:
O=C(N(C)C)N(C)C
Tpsa:
23.55
Logp:
0.2296
H Acceptors:
1
H Donors:
0
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: C₄₀H₆₉N₅O₇
Molecular Weight: 732.01
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa: 138.54
Logp: 4.1839
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₉N₅O₇
Molecular Weight:
732.01
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa:
138.54
Logp:
4.1839
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₉N₅O₇
Molecular Weight: 732.01
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H]([C@H](CC)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa: 149.54
Logp: 3.9199
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₉N₅O₇
Molecular Weight:
732.01
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H]([C@H](CC)C)NC([C@H](C(C)C)NC)=O)=O)C
Tpsa:
149.54
Logp:
3.9199
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
21