CS-0494896
Ethyl 6-oxo-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2413410-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494896-500mg | In Stock | ₹ 1,02,706.00 |
| 1g | CS-0494896-1g | In Stock | ₹ 1,53,881.00 |
CS-0494896 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
CCOC(=O)C1=NN2C(OCC(=O)CC2)=C1
Tpsa
70.42
Logp
0.4114
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413410-74-7 | ethyl 6-oxo-7,8-dihydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(OCC(=O)CC2)=C1
Tpsa: 70.42
Logp: 0.4114
H Acceptors: 6
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(OCC(=O)CC2)=C1
Tpsa:
70.42
Logp:
0.4114
H Acceptors:
6
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(OCC(CO)CC2)=C1
Tpsa: 73.58
Logp: 0.4508
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(OCC(CO)CC2)=C1
Tpsa:
73.58
Logp:
0.4508
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(OCC(CO)C2)=C1
Tpsa: 73.58
Logp: 0.0607
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(OCC(CO)C2)=C1
Tpsa:
73.58
Logp:
0.0607
H Acceptors:
6
H Donors:
1
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: C₈H₈F₂N₂O₃
Molecular Weight: 218.16
Synonyms: None
SMILES: FC(F)[C@H]1OC2N(CC1)N=C(C(O)=O)C=2
Tpsa: 64.35
Logp: 0.9975
H Acceptors: 4
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:
C₈H₈F₂N₂O₃
Molecular Weight:
218.16
Synonyms:
None
SMILES:
FC(F)[C@H]1OC2N(CC1)N=C(C(O)=O)C=2
Tpsa:
64.35
Logp:
0.9975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2