CS-1158877

3-(Chloromethyl)-4-(2,4,5-trimethoxybenzylidene)isoxazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 1142199-46-9

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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

C₁₄H₁₄ClNO₅

Molecular Weight

311.72

Synonyms

None

SMILES

O=C1ON=C(C1=CC2=CC(OC)=C(OC)C=C2OC)CCl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC87110
1142199-46-9 | 5(4H)-Isoxazolone, 3-(chloromethyl)-4-[(2,4,5-trimethoxyphenyl)methylene]-
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-1158877

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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:
C₁₄H₁₄ClNO₅

Molecular Weight:
311.72

Synonyms:
None

SMILES:
O=C1ON=C(C1=CC2=CC(OC)=C(OC)C=C2OC)CCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158878

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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:
C₁₄H₁₁BrFNO

Molecular Weight:
308.15

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158880

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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:
C₁₀H₉F₄NO₃

Molecular Weight:
267.18

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CC(OC(F)(F)F)=CC=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158881

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.37

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C2NCC(C)C2)CCN(C)C

Tpsa:
24.5

Logp:
2.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5