CS-0494901
Ethyl (S)-5-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2413410-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0494901-250mg | In Stock | ₹ 75,036.12 |
| 500mg | CS-0494901-500mg | In Stock | ₹ 1,24,917.60 |
| 1g | CS-0494901-1g | In Stock | ₹ 1,87,205.28 |
CS-0494901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂N₂O₃
Molecular Weight
246.21
Synonyms
None
SMILES
CCOC(=O)C1C=C2N(CC[C@@H](C(F)F)O2)N=1
Tpsa
53.35
Logp
1.476
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413410-03-2 | ethyl (5S)-5-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-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
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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: C₁₀H₁₂F₂N₂O₃
Molecular Weight: 246.21
Synonyms: None
SMILES: CCOC(=O)C1C=C2N(CC[C@@H](C(F)F)O2)N=1
Tpsa: 53.35
Logp: 1.476
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:
C₁₀H₁₂F₂N₂O₃
Molecular Weight:
246.21
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2N(CC[C@@H](C(F)F)O2)N=1
Tpsa:
53.35
Logp:
1.476
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: C₁₀H₁₂F₂N₂O₃
Molecular Weight: 246.21
Synonyms: None
SMILES: CCOC(=O)C1C=C2N(CC[C@H](C(F)F)O2)N=1
Tpsa: 53.35
Logp: 1.476
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:
C₁₀H₁₂F₂N₂O₃
Molecular Weight:
246.21
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2N(CC[C@H](C(F)F)O2)N=1
Tpsa:
53.35
Logp:
1.476
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OCC1(C)OC2N(CC1)N=C(C(O)=O)C=2
Tpsa: 84.58
Logp: 0.1148
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OCC1(C)OC2N(CC1)N=C(C(O)=O)C=2
Tpsa:
84.58
Logp:
0.1148
H Acceptors:
5
H Donors:
2
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: 5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid, 6,7-dihydro-5-(hydroxymethyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1C=C2N(CCC(CO)(C)O2)N=1
Tpsa: 73.58
Logp: 0.5933
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:
5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid, 6,7-dihydro-5-(hydroxymethyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1C=C2N(CCC(CO)(C)O2)N=1
Tpsa:
73.58
Logp:
0.5933
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3