CS-0759281
Ethyl 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2226182-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759281-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0759281-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0759281-1g | In Stock | ₹ 49,539.24 |
CS-0759281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂O₃
Molecular Weight
308.07
Synonyms
None
SMILES
CCOC(=O)C1=NN2CCOC2=C1I
Tpsa
53.35
Logp
1.0568
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 7-iodo-23-dihydropyrazolo[51-b]oxazole-6-carboxylate / 25mg / 736631967 / PBAH619 / 0.000 / 2226182-91-6 / [null] / 308.075 / C8H9IN2O3 | eMolecules | ₹ 9,697.37 | |
 | 2226182-91-6 | ETHYL 7-IODO-2,3-DIHYDROPYRAZOLO[5,1-B][1,3]OXAZOLE-6-CARBOXYLATE | A2B Chem | ₹ 11,037.24 - ₹ 45,689.04 |
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: C₈H₉IN₂O₃
Molecular Weight: 308.07
Synonyms: None
SMILES: CCOC(=O)C1=NN2CCOC2=C1I
Tpsa: 53.35
Logp: 1.0568
H Acceptors: 5
H Donors: 0
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:
C₈H₉IN₂O₃
Molecular Weight:
308.07
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2CCOC2=C1I
Tpsa:
53.35
Logp:
1.0568
H Acceptors:
5
H Donors:
0
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: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: None
SMILES: CCOC(=O)C1=C2N(N=C1)C(Cl)=CC=C2Br
Tpsa: 43.6
Logp: 2.9269
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(N=C1)C(Cl)=CC=C2Br
Tpsa:
43.6
Logp:
2.9269
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: None
SMILES: CC(=O)NC1=NC=C2C(C)=NN(C3CCCCO3)C2=C1
Tpsa: 69.04
Logp: 2.39722
H Acceptors: 5
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:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC(=O)NC1=NC=C2C(C)=NN(C3CCCCO3)C2=C1
Tpsa:
69.04
Logp:
2.39722
H Acceptors:
5
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CC2(CC[C@@H]2N)C1
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CC2(CC[C@@H]2N)C1
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0