CS-0554780
Ethyl 6-(ethylsulfonyl)-4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866051-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0554780-250mg | In Stock | ₹ 1,43,997.48 |
CS-0554780 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₇S₂
Molecular Weight
439.50
Synonyms
ETHYL 6-(ETHYLSULFONYL)-4-(PHENYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
SMILES
CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)CC)S(=O)(=O)C3=CC=CC=C3
Tpsa
107.05
Logp
1.9996
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Related Products
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: C₁₉H₂₁NO₇S₂
Molecular Weight: 439.50
Synonyms: ETHYL 6-(ETHYLSULFONYL)-4-(PHENYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
SMILES: CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)CC)S(=O)(=O)C3=CC=CC=C3
Tpsa: 107.05
Logp: 1.9996
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₇S₂
Molecular Weight:
439.50
Synonyms:
ETHYL 6-(ETHYLSULFONYL)-4-(PHENYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)CC)S(=O)(=O)C3=CC=CC=C3
Tpsa:
107.05
Logp:
1.9996
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₈S₂
Molecular Weight: 469.53
Synonyms: 2H-1,4-Benzoxazine-2-carboxylic acid, 6-(ethylsulfonyl)-3,4-dihydro-4-[(4-methoxyphenyl)sulfonyl]-, ethyl ester
SMILES: CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)CC)S(=O)(=O)C3=CC=C(C=C3)OC
Tpsa: 116.28
Logp: 2.0082
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₈S₂
Molecular Weight:
469.53
Synonyms:
2H-1,4-Benzoxazine-2-carboxylic acid, 6-(ethylsulfonyl)-3,4-dihydro-4-[(4-methoxyphenyl)sulfonyl]-, ethyl ester
SMILES:
CCOC(=O)C1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)CC)S(=O)(=O)C3=CC=C(C=C3)OC
Tpsa:
116.28
Logp:
2.0082
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂N₃O₂
Molecular Weight: 350.20
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)Cl)C
Tpsa: 57.01
Logp: 4.21242
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:
C₁₆H₁₃Cl₂N₃O₂
Molecular Weight:
350.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)Cl)C
Tpsa:
57.01
Logp:
4.21242
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: C₁₅H₁₄N₄S
Molecular Weight: 282.36
Synonyms: 5-(2,3-dihydro-1H-inden-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl methyl sulfide
SMILES: CSC1=NN2C=CC(=NC2=N1)C3=CC4=C(CCC4)C=C3
Tpsa: 43.08
Logp: 3.0019
H Acceptors: 5
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:
C₁₅H₁₄N₄S
Molecular Weight:
282.36
Synonyms:
5-(2,3-dihydro-1H-inden-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl methyl sulfide
SMILES:
CSC1=NN2C=CC(=NC2=N1)C3=CC4=C(CCC4)C=C3
Tpsa:
43.08
Logp:
3.0019
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2