AR0092E9
3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1116135-67-1
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Mdl Number
MFCD19200313
Molecular Formula
C7H5ClN2O4S
Molecular Weight
248.6436
Chemical Name
3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride
Smiles
O=C1COc2c(N1)ncc(c2)S(=O)(=O)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride | ChemScene | ₹ 3,05,003.00 | |
 | 1116135-67-1 | 3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride | A2B Chem | ₹ 59,363.00 - ₹ 2,08,527.00 |
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Mdl Number: MFCD19200313
Molecular Formula: C7H5ClN2O4S
Molecular Weight: 248.6436
Chemical Name: 3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride
Smiles: O=C1COc2c(N1)ncc(c2)S(=O)(=O)Cl
Mdl Number:
MFCD19200313
Molecular Formula:
C7H5ClN2O4S
Molecular Weight:
248.6436
Chemical Name:
3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride
Smiles:
O=C1COc2c(N1)ncc(c2)S(=O)(=O)Cl
Mdl Number: MFCD20482553
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Chemical Name: 4-(1H-indazol-3-yl)butanoic acid
Smiles: OC(=O)CCCc1n[nH]c2c1cccc2
Mdl Number:
MFCD20482553
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Chemical Name:
4-(1H-indazol-3-yl)butanoic acid
Smiles:
OC(=O)CCCc1n[nH]c2c1cccc2
Mdl Number: MFCD16876969
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 4-(2-Pyridinyl)cyclohexanone
Smiles: O=C1CCC(CC1)c1ccccn1
Mdl Number:
MFCD16876969
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
4-(2-Pyridinyl)cyclohexanone
Smiles:
O=C1CCC(CC1)c1ccccn1
Mdl Number: MFCD24386909
Molecular Formula: C12H15BO2S2
Molecular Weight: 266.1873
Chemical Name: 4,4,5,5-tetramethyl-2-(thieno[3,2-b]thiophen-2-yl)-1,3,2-dioxaborolane
Smiles: CC1(C)OB(OC1(C)C)c1sc2c(c1)scc2
Mdl Number:
MFCD24386909
Molecular Formula:
C12H15BO2S2
Molecular Weight:
266.1873
Chemical Name:
4,4,5,5-tetramethyl-2-(thieno[3,2-b]thiophen-2-yl)-1,3,2-dioxaborolane
Smiles:
CC1(C)OB(OC1(C)C)c1sc2c(c1)scc2