CS-1162225

6-Fluoro-4-hydroxy-1-methyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2090149-79-2

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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

C₉H₁₀FNO₃S

Molecular Weight

231.24

Synonyms

None

SMILES

O=S1(=O)N(C2=CC=C(F)C=C2C(O)C1)C

Tpsa

57.61

Logp

0.6387

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV11624
2090149-79-2 | 6-fluoro-4-hydroxy-1-methyl-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Show Difference

Img

ChemScene

CS-1162225

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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:
C₉H₁₀FNO₃S

Molecular Weight:
231.24

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(F)C=C2C(O)C1)C

Tpsa:
57.61

Logp:
0.6387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1162228

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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:
C₉H₅ClO₂S

Molecular Weight:
212.65

Synonyms:
None

SMILES:
O=CC=1SC=2C=C(Cl)C=CC2C1O

Tpsa:
37.3

Logp:
3.0728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162229

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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:
C₁₀H₁₉NO

Molecular Weight:
169.27

Synonyms:
None

SMILES:
O(C(C)C)C1(CN)CCC2CC21

Tpsa:
35.25

Logp:
1.5388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162230

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₂N₃O₃

Molecular Weight:
217.13

Synonyms:
None

SMILES:
O=CC1=CN=C(N)C(=C1N(=O)=O)C(F)F

Tpsa:
99.12

Logp:
1.3221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3