CS-1163082

Methyl 5-(3-bromophenyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 54023-08-4

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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

C₁₂H₉BrO₃

Molecular Weight

281.11

Synonyms

None

SMILES

O=C(OC)C=1OC(=CC1)C=2C=CC=C(Br)C2

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
BD89536
54023-08-4 | Methyl 5-(3-bromophenyl)furan-2-carboxylate
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-1163082

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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:
C₁₂H₉BrO₃

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(OC)C=1OC(=CC1)C=2C=CC=C(Br)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163083

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(OCC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163084

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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:
C₉H₉ClN₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
ClC=1C=CC2=C(N=C(SC)N2C)C1

Tpsa:
17.82

Logp:
2.9486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163085

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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:
C₈H₈BFO₃

Molecular Weight:
181.96

Synonyms:
None

SMILES:
FC1=CC=C(C2=C1B(O)OC2)CO

Tpsa:
49.69

Logp:
-0.4643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1