AI48745

35511-15-0 | 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic methyl ester-1,1-dioxide

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AI48745

ChemicalName

2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic methyl ester-1,1-dioxide

CasNumber

35511-15-0

MolecularFormula

C11H11NO5S

MolecularWeight

269.27374000000003

MdlNumber

MFCD00071766

Smiles

COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C

Complexity

490

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.8

Compare Similar Items

Show Difference

Img

A2B Chem

AI48745

--


CatalogNumber:
AI48745

ChemicalName:
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic methyl ester-1,1-dioxide

CasNumber:
35511-15-0

MolecularFormula:
C11H11NO5S

MolecularWeight:
269.27374000000003

MdlNumber:
MFCD00071766

Smiles:
COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C

Complexity:
490

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.8

Img

A2B Chem

AI48746

--


CatalogNumber:
AI48746

ChemicalName:
4-(2-Methylphenoxy)benzoic acid

CasNumber:
355154-50-6

MolecularFormula:
C14H12O3

MolecularWeight:
228.2433

MdlNumber:
MFCD02068125

Smiles:
Cc1ccccc1Oc1ccc(cc1)C(=O)O

Complexity:
256

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
3.8

Img

A2B Chem

AI48747

--


CatalogNumber:
AI48747

ChemicalName:
2,3-Diamino-6-methylpyrimidin-4(3h)-one

CasNumber:
35523-64-9

MolecularFormula:
C5H8N4O

MolecularWeight:
140.14321999999999

MdlNumber:
MFCD00474034

Smiles:
Cc1cc(=O)n(c(n1)N)N

Complexity:
230

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
__

Xlogp3:
-1.5

Img

A2B Chem

AI48748

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1Nc2c(C1)c(ccc2)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__