CS-1152392

3-(5-(3-Bromophenyl)furan-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1018663-26-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₃

Molecular Weight

295.13

Synonyms

None

SMILES

O=C(O)CCC=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
BT39638
1018663-26-7 | 3-(5-(3-Bromophenyl)furan-2-yl)propanoic acid
A2B Chem --

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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-1152392

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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:
C₁₃H₁₁BrO₃

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C(O)CCC=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-1152393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.23

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2OCC1)S(=O)(=O)N

Tpsa:
86.46

Logp:
0.2992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152394

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NC(CNC1)CC(C)C

Tpsa:
41.13

Logp:
0.1205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃S

Molecular Weight:
310.75

Synonyms:
None

SMILES:
O=C(OC1=CC=C(OC)C=C1)C2=NC(=NC=C2Cl)SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A