CS-0092027

1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 106346-00-3

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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

C₁₁H₁₁NO₄S

Molecular Weight

253.27

Synonyms

1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone

SMILES

O=S1(C2=CC=CC=C2C(O)=C(C(C)=O)N1C)=O

Tpsa

74.68

Logp

1.1363

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY27858
106346-00-3 | 1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone
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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Img

ChemScene

CS-0092027

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone

SMILES:
O=S1(C2=CC=CC=C2C(O)=C(C(C)=O)N1C)=O

Tpsa:
74.68

Logp:
1.1363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092028

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, dimethyl ester

SMILES:
O=C(C1(C2)CCCC2(C(OC)=O)C1)OC

Tpsa:
52.6

Logp:
1.2829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092029

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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:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
2-(Methylsulfanyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

SMILES:
CSC(N=C1)=NC2=C1CNCC2

Tpsa:
37.81

Logp:
0.8442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092030

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-, ethyl ester

SMILES:
O=C(OCC)N1CCC(N=CN=C2Cl)=C2C1

Tpsa:
55.32

Logp:
1.6446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1