CS-0450861

(E)-5-bromo-3-methoxypicolinaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1087659-33-3

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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

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

5-Bromo-3-methoxypicolinaldehyde oxime

SMILES

COC1=C(/C=N/O)N=CC(=C1)Br

Tpsa

54.71

Logp

1.6608

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD41884
1087659-33-3 | 5-Bromo-3-methoxypicolinaldehyde oxime
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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0450861

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
5-Bromo-3-methoxypicolinaldehyde oxime

SMILES:
COC1=C(/C=N/O)N=CC(=C1)Br

Tpsa:
54.71

Logp:
1.6608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450862

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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:
C₆H₇Br₃N₂

Molecular Weight:
346.85

Synonyms:
None

SMILES:
CCCN1C(=C(Br)N=C1Br)Br

Tpsa:
17.82

Logp:
3.5806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450863

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₃F₆NO

Molecular Weight:
183.05

Synonyms:
2-Aminohexafluoropropan-2-ol

SMILES:
C(C(F)(F)F)(C(F)(F)F)(N)O

Tpsa:
46.25

Logp:
0.7583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450864

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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:
C₄H₇ClN₂O₂

Molecular Weight:
150.56

Synonyms:
N-Aminosuccinimide Hydrochloride

SMILES:
C1CC(=O)N(C1=O)N.Cl

Tpsa:
63.4

Logp:
-0.5691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0