CS-0765486

6-Bromonicotinaldehyde Oxime

Manufacturer: ChemScene

CAS Number: 864266-28-4

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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

C₆H₅BrN₂O

Molecular Weight

201.02

Synonyms

None

SMILES

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

Tpsa

45.48

Logp

1.6522

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H489
(Z)-6-bromonicotinaldehyde oxime
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH97533
864266-28-4 | (Z)-6-Bromonicotinaldehyde oxime
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-0765486

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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:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

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

Tpsa:
45.48

Logp:
1.6522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765487

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₂O₂

Molecular Weight:
384.47

Synonyms:
None

SMILES:
OCCC(O)C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
58.28

Logp:
4.1391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0765488

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
COC1=CC=CC(CN2CCN(C)CC2)=C1

Tpsa:
15.71

Logp:
1.4426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCN(C)CC2)C=C1

Tpsa:
15.71

Logp:
1.4426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3