CS-0494900
(R)-5-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2413410-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0494900-250mg | In Stock | ₹ 78,971.88 |
| 500mg | CS-0494900-500mg | In Stock | ₹ 1,31,505.72 |
| 1g | CS-0494900-1g | In Stock | ₹ 1,97,044.68 |
CS-0494900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413410-04-3 | (5R)-5-(difluoromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid | A2B Chem | -- |
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
Show Difference
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
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