CS-0518190

O-(2-bromophenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 224575-18-2

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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

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

None

SMILES

NOC1=CC=CC=C1Br

Tpsa

35.25

Logp

1.7016

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16404
224575-18-2 | O-(2-bromophenyl)hydroxylamine
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

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-0518190

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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:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
NOC1=CC=CC=C1Br

Tpsa:
35.25

Logp:
1.7016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₅S

Molecular Weight:
355.26

Synonyms:
None

SMILES:
CCCS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O

Tpsa:
73.86

Logp:
2.1461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0518192

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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:
C₂₀H₃₂BNO₃

Molecular Weight:
345.28

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3CC(C)CCC3)C=C2)O1

Tpsa:
30.93

Logp:
3.0965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₃

Molecular Weight:
345.28

Synonyms:
2-methyl-1-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C(C)CCCC3)C=C2)O1

Tpsa:
30.93

Logp:
3.239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5