CS-0872997

o-(3-Bromo-5-fluorophenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1849348-61-3

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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

C₆H₅BrFNO

Molecular Weight

206.01

Synonyms

None

SMILES

C1=C(C=C(C=C1F)Br)ON

Tpsa

35.25

Logp

1.8407

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50630
1849348-61-3 |
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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Show Difference

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ChemScene

CS-0872997

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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:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)ON

Tpsa:
35.25

Logp:
1.8407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872998

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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:
C₁₆H₂₁N₅O₄S

Molecular Weight:
379.43

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=S)N1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1)NC(=O)OC(C)(C)C

Tpsa:
112.18

Logp:
3.0643

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0872999

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C1C[C@@H](C[C@@H](C1)O)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
57.61

Logp:
1.5861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873000

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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:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OC)O

Tpsa:
50.72

Logp:
2.5861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7