CS-1030826

5-Bromo-1,2-dimethyl-1H-imidazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 1803603-41-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈BrN₃O₂S

Molecular Weight

254.10

Synonyms

None

SMILES

O=S(=O)(N)C=1N=C(N(C1Br)C)C

Tpsa

77.98

Logp

0.13842

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07386
1803603-41-9 | 5-Bromo-1,2-dimethyl-1H-imidazole-4-sulfonamide
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1030826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃O₂S

Molecular Weight:
254.10

Synonyms:
None

SMILES:
O=S(=O)(N)C=1N=C(N(C1Br)C)C

Tpsa:
77.98

Logp:
0.13842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₄S₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(C1Cl)C)S(=O)(=O)N

Tpsa:
97.46

Logp:
1.05552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030828

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂N₃O₂S

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=S(=O)(C1=NNN=C1C(F)F)C

Tpsa:
75.71

Logp:
0.1458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1OC)C)C2CC2

Tpsa:
35.01

Logp:
2.32442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2