CS-0606841

4-Bromo-3-pyridinecarboxaldehyde oxime

Manufacturer: ChemScene

CAS Number: 154237-69-1

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Purity

98%

MDL No

MFCD17169846

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O

Molecular Weight

201.02

Synonyms

None

SMILES

C1=CN=CC(=C1Br)/C=N/O

Tpsa

45.48

Logp

1.6522

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE94992
154237-69-1 | (E)-4-Bromonicotinaldehyde oxime
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

Compare Similar Items

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Img

ChemScene

CS-0606841

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Purity:
98%

MDL No:
MFCD17169846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

SMILES:
C1=CN=CC(=C1Br)/C=N/O

Tpsa:
45.48

Logp:
1.6522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂S

Molecular Weight:
318.43

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN

Tpsa:
72.19

Logp:
2.8891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O₂

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)C(C(=O)O)N.Cl.Cl

Tpsa:
92

Logp:
0.95454

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0606844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=CC=N2

Tpsa:
57.01

Logp:
1.444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3