CS-0878582

(e)-3-Chloro-4-fluorobenzaldehyde o-(2-chloroacetyl) oxime

Manufacturer: ChemScene

CAS Number: 253586-38-8

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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

C₉H₆Cl₂FNO₂

Molecular Weight

250.05

Synonyms

None

SMILES

C1=CC(=C(C=C1/C=N/OC(=O)CCl)Cl)F

Tpsa

38.66

Logp

2.595

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99490
253586-38-8 | 2-chloro-4-({[(2-chloroacetyl)oxy]imino}methyl)-1-fluorobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0878582

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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:
C₉H₆Cl₂FNO₂

Molecular Weight:
250.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=N/OC(=O)CCl)Cl)F

Tpsa:
38.66

Logp:
2.595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉ClF₆O

Molecular Weight:
378.70

Synonyms:
None

SMILES:
O=C(C=CC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
6.2737

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃FO

Molecular Weight:
238.34

Synonyms:
None

SMILES:
CC(C)CC(C)(C)C(C)(C1=CC(=CC=C1)F)O

Tpsa:
20.23

Logp:
4.1055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(=O)OC1CC2CC1C(C2O)O

Tpsa:
66.76

Logp:
-0.3203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1