CS-0602854

5-Bromo-N,N-dimethylthiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 68848-50-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrNO₂S₂

Molecular Weight

270.17

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)Br

Tpsa

37.38

Logp

1.7609

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC63779
68848-50-0 | 2-Thiophenesulfonamide, 5-bromo-N,N-dimethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0602854

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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:
C₆H₈BrNO₂S₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(S1)Br

Tpsa:
37.38

Logp:
1.7609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO₅

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC(=CC=C2)Cl

Tpsa:
76.07

Logp:
3.1814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO₅

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC=C(C=C2)Cl

Tpsa:
76.07

Logp:
3.1814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=CC(=NO1)C(=O)NC2=NN(C3=CC=CC=C32)C

Tpsa:
72.95

Logp:
2.12202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2