CS-0877006

4-(4-Hydroxy-3-methoxyphenyl)butan-2-one oxime

Manufacturer: ChemScene

CAS Number: 170467-02-4

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(=NO)CCC1=CC(=C(C=C1)O)OC

Tpsa

62.05

Logp

2.1835

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD65745
170467-02-4 | 4-[3-(hydroxyimino)butyl]-2-methoxyphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0877006

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(=NO)CCC1=CC(=C(C=C1)O)OC

Tpsa:
62.05

Logp:
2.1835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877007

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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:
C₁₉H₂₈N₆O₆

Molecular Weight:
436.46

Synonyms:
None

SMILES:
O=C(NOCCOCCOCCOCCON)CC1=CC=C(C2=NN=C(C)N=N2)C=C1

Tpsa:
152.83

Logp:
-0.22758

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0877008

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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:
C₁₆H₄₀N₄Si

Molecular Weight:
316.60

Synonyms:
None

SMILES:
CCN(CC)[Si](N(CC)CC)(N(CC)CC)N(CC)CC

Tpsa:
12.96

Logp:
2.7892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0877009

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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:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

SMILES:
C1=CN=C(C(=C1C(F)(F)F)F)C#N

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0