CS-WAA0167
N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1432515-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0167-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-WAA0167-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-WAA0167-1g | In Stock | ₹ 30,801.60 |
CS-WAA0167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇N₃O₆S₂
Molecular Weight
447.48
Synonyms
N-(2,4-Dimethoxybenzyl)-2-oxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES
O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=CS4)=O
Tpsa
114.73
Logp
2.9903
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 1432515-21-3 | | 1g | eMolecules | ₹ 62,287.68 | |
 | N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 33,368.40 | |
 | 1432515-21-3 | N-(2,4-DIMETHOXYBENZYL)-2-OXO-N-(THIAZOL-2-YL)-2,3-DIHYDROBENZO[D]OXAZOLE-6-SULFONAMIDE | A2B Chem | ₹ 10,010.52 - ₹ 32,598.36 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₆S₂
Molecular Weight: 447.48
Synonyms: N-(2,4-Dimethoxybenzyl)-2-oxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES: O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=CS4)=O
Tpsa: 114.73
Logp: 2.9903
H Acceptors: 8
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:
C₁₉H₁₇N₃O₆S₂
Molecular Weight:
447.48
Synonyms:
N-(2,4-Dimethoxybenzyl)-2-oxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES:
O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=CS4)=O
Tpsa:
114.73
Logp:
2.9903
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈F₂N₄O₄S
Molecular Weight: 460.45
Synonyms: None
SMILES: O=S(C1=CC2=C(NN=C2)C=C1F)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O
Tpsa: 97.41
Logp: 3.6488
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈F₂N₄O₄S
Molecular Weight:
460.45
Synonyms:
None
SMILES:
O=S(C1=CC2=C(NN=C2)C=C1F)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O
Tpsa:
97.41
Logp:
3.6488
H Acceptors:
6
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: C₁₁H₁₂FNO₃S
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(NS(=O)(C)=O)C1=CC=C(F)C(C2CC2)=C1
Tpsa: 63.24
Logp: 1.3925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃S
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(NS(=O)(C)=O)C1=CC=C(F)C(C2CC2)=C1
Tpsa:
63.24
Logp:
1.3925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: O=C(N1[C@@](C2NC(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 67.87
Logp: 3.3107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
O=C(N1[C@@](C2NC(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
67.87
Logp:
3.3107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3