CS-0606556

2-Methylbenzo[d]thiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 2206-81-7

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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

C₈H₈N₂O₂S₂

Molecular Weight

228.29

Synonyms

None

SMILES

CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)N

Tpsa

73.05

Logp

1.25212

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU94858
2206-81-7 | 2-methyl-1,3-benzothiazole-5-sulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0606556

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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:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)N

Tpsa:
73.05

Logp:
1.25212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606557

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(NCCCN)C1=CC=C(C#N)C=C1.[H]Cl

Tpsa:
78.91

Logp:
1.05868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606559

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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:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
None

SMILES:
CC(C(=O)NCC=C)Br

Tpsa:
29.1

Logp:
1.072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606560

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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:
C₁₃H₁₃Br₂NO₂

Molecular Weight:
375.06

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Br)Br

Tpsa:
31.23

Logp:
4.9495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0