CS-0514775

(E)-4-chloronicotinaldehyde oxime

Manufacturer: ChemScene

CAS Number: 471909-43-0

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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

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

(NE)-N-[(4-chloropyridin-3-yl)methylidene]hydroxylamine

SMILES

ClC=1C=CN=CC1C=NO

Tpsa

45.48

Logp

1.5431

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
ADE000661
(E)-4-Chloronicotinaldehyde oxime
Sigma Aldrich ₹ 82,031.85
AI50779
471909-43-0 | (E)-4-Chloronicotinaldehyde oxime
A2B Chem --

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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-0514775

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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:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
(NE)-N-[(4-chloropyridin-3-yl)methylidene]hydroxylamine

SMILES:
ClC=1C=CN=CC1C=NO

Tpsa:
45.48

Logp:
1.5431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514776

--


Purity:
98%

MDL No:
MFCD18321916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO₂

Molecular Weight:
285.10

Synonyms:
4-(3,5-Dichlorophenyl)-2-fluorobenzoic acid

SMILES:
O=C(C1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1F)O

Tpsa:
37.3

Logp:
4.4977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514777

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Purity:
98%

MDL No:
MFCD16628203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇I₂NO

Molecular Weight:
386.96

Synonyms:
None

SMILES:
IC1=C2C(CCCO2)=NC(I)=C1

Tpsa:
22.12

Logp:
2.6158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C=2C=CC=CC2F)C=3C=CC=CC3

Tpsa:
55.12

Logp:
3.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3