CS-0906002

N-(6-Bromo-2,3-dihydro-1,1-dioxidobenzo[b]thien-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2845282-35-9

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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

C₉H₁₀BrNO₄S₂

Molecular Weight

340.21

Synonyms

None

SMILES

CS(=O)(NC(C1)C2=CC=C(Br)C=C2S1(=O)=O)=O

Tpsa

80.31

Logp

0.8267

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0906002

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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:
C₉H₁₀BrNO₄S₂

Molecular Weight:
340.21

Synonyms:
None

SMILES:
CS(=O)(NC(C1)C2=CC=C(Br)C=C2S1(=O)=O)=O

Tpsa:
80.31

Logp:
0.8267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])CN1C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906005

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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:
C₃₄H₃₄BrN₃O₂

Molecular Weight:
596.56

Synonyms:
None

SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@](C[C@@](CC3)([H])[C@H](C4)C=C)([H])[N@+]43CC5=C(C=CC=C6)C6=NC7=C5C=CC=C7.[Br-]

Tpsa:
55.24

Logp:
3.5936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0906008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])C(N1)=O

Tpsa:
49.33

Logp:
0.2835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1