CS-0553100
3-(Tert-butyl)-4-tosyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 478043-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553100-100mg | In Stock | ₹ 97,025.04 |
CS-0553100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₃S
Molecular Weight
345.46
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)C(C)(C)C
Tpsa
46.61
Logp
3.99742
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478043-16-2 | 3-tert-butyl-4-(4-methylbenzenesulfonyl)-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: C₁₉H₂₃NO₃S
Molecular Weight: 345.46
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)C(C)(C)C
Tpsa: 46.61
Logp: 3.99742
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₃NO₃S
Molecular Weight:
345.46
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)C(C)(C)C
Tpsa:
46.61
Logp:
3.99742
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁F₃N₄OS
Molecular Weight: 316.30
Synonyms: None
SMILES: FC(C1=NN(C)C2=C1C=C(C3=NN=C(C(C)C)O3)S2)(F)F
Tpsa: 56.74
Logp: 3.827
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁F₃N₄OS
Molecular Weight:
316.30
Synonyms:
None
SMILES:
FC(C1=NN(C)C2=C1C=C(C3=NN=C(C(C)C)O3)S2)(F)F
Tpsa:
56.74
Logp:
3.827
H Acceptors:
6
H Donors:
0
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: C₁₀H₆Cl₂N₂OS
Molecular Weight: 273.14
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)/C=C/C2=NNC(=S)O2
Tpsa: 41.82
Logp: 4.20939
H Acceptors: 3
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:
C₁₀H₆Cl₂N₂OS
Molecular Weight:
273.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)/C=C/C2=NNC(=S)O2
Tpsa:
41.82
Logp:
4.20939
H Acceptors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES: CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa: 61.96
Logp: 2.774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES:
CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa:
61.96
Logp:
2.774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5