CS-WAA0337
N-(2,4-Dimethoxybenzyl)-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1607485-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-WAA0337-25mg | In Stock | ₹ 19,313.00 |
| 50mg | CS-WAA0337-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-WAA0337-100mg | In Stock | ₹ 53,400.00 |
| 250mg | CS-WAA0337-250mg | In Stock | ₹ 89,000.00 |
| 1g | CS-WAA0337-1g | In Stock | ₹ 1,78,000.00 |
CS-WAA0337 - 25mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇F₂N₃O₆S
Molecular Weight
477.44
Synonyms
None
SMILES
O=S(C1=C(F)C=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O
Tpsa
114.73
Logp
3.207
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1607485-79-9 | N-(2,4-DIMETHOXYBENZYL)-5-FLUORO-N-(6-FLUOROPYRIDIN-2-YL)-2-OXO-2,3-DIHYDROBENZO[D]OXAZOLE-6-SULFONAMIDE | A2B Chem | ₹ 53,934.00 - ₹ 89,534.00 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇F₂N₃O₆S
Molecular Weight: 477.44
Synonyms: None
SMILES: O=S(C1=C(F)C=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O
Tpsa: 114.73
Logp: 3.207
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇F₂N₃O₆S
Molecular Weight:
477.44
Synonyms:
None
SMILES:
O=S(C1=C(F)C=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O
Tpsa:
114.73
Logp:
3.207
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl (3aR,5s,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1
Tpsa: 49.77
Logp: 2.5079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl (3aR,5s,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1
Tpsa:
49.77
Logp:
2.5079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 3.7652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
3.7652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 99.93%
MDL No: MFCD25976546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆ClF₃N₄O₃
Molecular Weight: 464.82
Synonyms: Sorafenib Impurity; Sorafenib related coMpound 8
SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.93%
MDL No:
MFCD25976546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆ClF₃N₄O₃
Molecular Weight:
464.82
Synonyms:
Sorafenib Impurity; Sorafenib related coMpound 8
SMILES:
O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A