CS-0299850

(Z)-(4-chlorophenyl)(cyclopropyl)methanone oxime

Manufacturer: ChemScene

CAS Number: 71288-89-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

ClC1=CC=C(/C(C2CC2)=N\O)C=C1

Tpsa

32.59

Logp

2.9283

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV26593
71288-89-6 | N-[(4-chlorophenyl)(cyclopropyl)methylidene]hydroxylamine
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-0299850

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC=C(/C(C2CC2)=N\O)C=C1

Tpsa:
32.59

Logp:
2.9283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(C2CCNCC2)=C1

Tpsa:
12.03

Logp:
3.5695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0299852

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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:
C₁₁H₁₄BrClN₂

Molecular Weight:
289.60

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(CN2CCNCC2)=C1

Tpsa:
15.27

Logp:
2.5077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=C1OC2CNCC2

Tpsa:
21.26

Logp:
2.8432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2