CS-0701669

(5-Bromo-2-methyl-4-(methylsulfonyl)phenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1000018-33-6

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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

C₈H₁₁BrN₂O₂S

Molecular Weight

279.15

Synonyms

None

SMILES

CC1=CC(=C(Br)C=C1NN)S(C)(=O)=O

Tpsa

72.19

Logp

1.44662

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE48572
1000018-33-6 | 5-Bromo-2-methyl-4-(methylsulphonyl)phenylhydrazine
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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0701669

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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:
C₈H₁₁BrN₂O₂S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
CC1=CC(=C(Br)C=C1NN)S(C)(=O)=O

Tpsa:
72.19

Logp:
1.44662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CC1=C(Br)C(=NN1C1=CC=CC=C1)C(O)=O

Tpsa:
55.12

Logp:
2.64142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701671

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O

Tpsa:
58.93

Logp:
4.027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(Cl)=C2N1)[N+]([O-])=O

Tpsa:
58.93

Logp:
3.03792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1