CS-1163319

5-Bromo-3-(2-methoxyethoxy)benzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707727-75-0

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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

C₁₂H₁₁BrO₅

Molecular Weight

315.12

Synonyms

None

SMILES

O=C(O)C=1OC=2C=CC(Br)=CC2C1OCCOC

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
BT30861
1707727-75-0 | 5-Bromo-3-(2-methoxyethoxy)benzofuran-2-carboxylic acid
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-1163319

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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:
C₁₂H₁₁BrO₅

Molecular Weight:
315.12

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(Br)=CC2C1OCCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163320

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
OC=1NNC2=NCC(C=3C=CC=CC3)C12

Tpsa:
56.65

Logp:
1.0597

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1163321

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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:
C₁₃H₁₅ClN₄

Molecular Weight:
262.74

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C=2C=NN(C2)C)C3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163322

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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:
C₆H₁₂FNO₂

Molecular Weight:
149.17

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(NCCF)C

Tpsa:
38.33

Logp:
0.107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4