CS-1086220

Methyl 7-bromo-5-oxo-2,3,4,5-tetrahydrothiepino[2,3-b]pyridine-4-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2940939-00-2

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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

C₁₁H₁₀BrNO₅S

Molecular Weight

348.17

Synonyms

None

SMILES

O=C(OC)C1C(=O)C2=CC(Br)=CN=C2S(=O)(=O)CC1

Tpsa

90.4

Logp

0.9934

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-1086220

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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:
C₁₁H₁₀BrNO₅S

Molecular Weight:
348.17

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)C2=CC(Br)=CN=C2S(=O)(=O)CC1

Tpsa:
90.4

Logp:
0.9934

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1086224

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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:
C₁₂H₁₁BrO₅S

Molecular Weight:
347.18

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)C2=CC(Br)=CC=C2S(=O)(=O)CC1

Tpsa:
77.51

Logp:
1.5984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1086227

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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:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
O=C(C1(N)CC12CC2)O.Cl

Tpsa:
63.32

Logp:
0.3742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1086229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CN=C2SCCC1

Tpsa:
29.96

Logp:
2.9127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0