CS-0973899

Methyl 6-chloro-4-hydroxy-2H-thieno[2,3-E][1,2]thiazine-3-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 906522-88-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₅S₂

Molecular Weight

295.72

Synonyms

None

SMILES

O=C(OC)C=1NS(=O)(=O)C=2C=C(Cl)SC2C1O

Tpsa

92.7

Logp

1.093

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01E6FX
Methyl6-chloro-4-hydroxy-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate1,1-Dioxide
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0973899

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₅S₂

Molecular Weight:
295.72

Synonyms:
None

SMILES:
O=C(OC)C=1NS(=O)(=O)C=2C=C(Cl)SC2C1O

Tpsa:
92.7

Logp:
1.093

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0973900

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(O)C1=NNC(=C1)C(C=2C=CC=CC2)C

Tpsa:
65.98

Logp:
2.2597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973902

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC1CCCC(OCCC)C1

Tpsa:
29.46

Logp:
1.7165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973903

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OC1=CC=CC(OCCC)=C1O

Tpsa:
49.69

Logp:
1.8866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3