CS-0589888

Methyl 5-(dibromomethyl)-3-phenylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 682352-68-7

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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

C₁₂H₉Br₂NO₃

Molecular Weight

375.01

Synonyms

4-Isoxazolecarboxylicacid,5-(dibromomethyl)-3-phenyl-,methylester(9CI)

SMILES

COC(=O)C1=C(ON=C1C2=CC=CC=C2)C(Br)Br

Tpsa

52.33

Logp

3.9166

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH37827
682352-68-7 | 4-Isoxazolecarboxylicacid,5-(dibromomethyl)-3-phenyl-,methylester(9CI)
A2B Chem --

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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-0589888

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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:
C₁₂H₉Br₂NO₃

Molecular Weight:
375.01

Synonyms:
4-Isoxazolecarboxylicacid,5-(dibromomethyl)-3-phenyl-,methylester(9CI)

SMILES:
COC(=O)C1=C(ON=C1C2=CC=CC=C2)C(Br)Br

Tpsa:
52.33

Logp:
3.9166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNCCCCCO)Br

Tpsa:
32.26

Logp:
2.7013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0589890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
2-bromo-4-chloro-1-prop-2-enoxy-benzene

SMILES:
C=CCOC1=C(C=C(C=C1)Cl)Br

Tpsa:
9.23

Logp:
3.6673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C=1OC=CC1C)N2CCNCC2

Tpsa:
45.48

Logp:
0.63342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1