CS-1168086

2-Bromo-N,N,4-trimethylthiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 440100-96-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂O₂S₂

Molecular Weight

285.17

Synonyms

None

SMILES

O=S(=O)(C=1SC(Br)=NC1C)N(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AT91165
440100-96-9 | 2-Bromo-N,N,4-trimethylthiazole-5-sulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1168086

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O₂S₂

Molecular Weight:
285.17

Synonyms:
None

SMILES:
O=S(=O)(C=1SC(Br)=NC1C)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168087

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₄

Molecular Weight:
231.08

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1N=CN2CCCCl

Tpsa:
43.6

Logp:
2.1086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168088

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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:
C₈H₂Cl₃FN₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C2=NC(Cl)=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.7291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1168089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.29

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)OC(C)(C)C)CC=1C=NN=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A