CS-0872185

o-(2,5-Dibromophenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 197588-28-6

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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

C₆H₅Br₂NO

Molecular Weight

266.92

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)ON)Br

Tpsa

35.25

Logp

2.4641

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50591
197588-28-6 |
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-0872185

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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:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)ON)Br

Tpsa:
35.25

Logp:
2.4641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrCl₂F

Molecular Weight:
209.87

Synonyms:
None

SMILES:
C(CBr)C(F)(Cl)Cl

Tpsa:
0

Logp:
2.8723

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872188

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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:
C₃H₇NO₆S

Molecular Weight:
185.16

Synonyms:
None

SMILES:
C([C@H](C(=O)O)N)OS(=O)(=O)O

Tpsa:
126.92

Logp:
-1.7823

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0872189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1N[C@]2([H])CC[C@@H](N)[C@@]1([H])C2

Tpsa:
55.12

Logp:
-0.3878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0