CS-0553353
3-(Tert-butyl)-4-((4-methoxyphenyl)sulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 338747-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553353-100mg | In Stock | ₹ 96,853.92 |
CS-0553353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₄S
Molecular Weight
361.46
Synonyms
4-([3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]SULFONYL)PHENYL METHYL ETHER
SMILES
CC(C)(C)C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC
Tpsa
55.84
Logp
3.6976
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338747-73-2 | 3-tert-butyl-4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₉H₂₃NO₄S
Molecular Weight: 361.46
Synonyms: 4-([3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]SULFONYL)PHENYL METHYL ETHER
SMILES: CC(C)(C)C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC
Tpsa: 55.84
Logp: 3.6976
H Acceptors: 4
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:
C₁₉H₂₃NO₄S
Molecular Weight:
361.46
Synonyms:
4-([3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]SULFONYL)PHENYL METHYL ETHER
SMILES:
CC(C)(C)C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC
Tpsa:
55.84
Logp:
3.6976
H Acceptors:
4
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: C₁₆H₁₄FNO₂
Molecular Weight: 271.29
Synonyms: 4-(4-fluorobenzoyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa: 29.54
Logp: 3.2534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₂
Molecular Weight:
271.29
Synonyms:
4-(4-fluorobenzoyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Tpsa:
29.54
Logp:
3.2534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CC1=CC=CC=C1CN2C=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C
Tpsa: 60.96
Logp: 3.91806
H Acceptors: 4
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2C=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C
Tpsa:
60.96
Logp:
3.91806
H Acceptors:
4
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: 4-[(5,6-DIMETHYL-4-NITRO-1H-1,3-BENZIMIDAZOL-1-YL)METHYL]PHENYL METHYL ETHER
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC=C(C=C3)OC
Tpsa: 70.19
Logp: 3.61824
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
4-[(5,6-DIMETHYL-4-NITRO-1H-1,3-BENZIMIDAZOL-1-YL)METHYL]PHENYL METHYL ETHER
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC=C(C=C3)OC
Tpsa:
70.19
Logp:
3.61824
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4