CS-0766230

N'-(2-Bromophenyl)-4-Methylbenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 1220-87-7

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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

C₁₃H₁₃BrN₂O₂S

Molecular Weight

341.22

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC1=C(Br)C=CC=C1

Tpsa

58.2

Logp

3.06292

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA54976
1220-87-7 | N'-(2-Bromophenyl)-4-methylbenzenesulfonohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0766230

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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:
C₁₃H₁₃BrN₂O₂S

Molecular Weight:
341.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NNC1=C(Br)C=CC=C1

Tpsa:
58.2

Logp:
3.06292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0766231

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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:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CC1=NN=C2CNCCN12

Tpsa:
59.81

Logp:
-0.8062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766233

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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:
C₁₆H₂₃BrN₂O₂

Molecular Weight:
355.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C(Br)C=CC=C1

Tpsa:
41.57

Logp:
4.2605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClF₃N₂

Molecular Weight:
294.74

Synonyms:
None

SMILES:
Cl.CN(C1CCNCC1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
15.27

Logp:
3.3154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2