CS-0116777

1-(Hydroxyamino)-3-(4-methylphenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 4287-10-9

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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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

OC(COC1=CC=C(C)C=C1)CNO

Tpsa

61.72

Logp

0.71352

H Acceptors

4

H Donors

3

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0116777

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC(COC1=CC=C(C)C=C1)CNO

Tpsa:
61.72

Logp:
0.71352

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0116778

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
Ethyl 2-cyano-2-cyclohexylacetate

SMILES:
O=C(OCC)C(C#N)C1CCCCC1

Tpsa:
50.09

Logp:
2.26958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116779

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
p-chlorocinnamyl bromide

SMILES:
ClC1=CC=C(/C=C/CBr)C=C1

Tpsa:
0

Logp:
3.7481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116780

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5--3-phenyl-1,2,4-oxadiazol

SMILES:
ClCCC1=NC(C2=CC=CC=C2)=NO1

Tpsa:
38.92

Logp:
2.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3