CS-1153876

2-(2,5-Dichlorobenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1420791-49-6

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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

C₁₀H₆Cl₂O₃

Molecular Weight

245.06

Synonyms

None

SMILES

O=C(O)CC1=C(Cl)OC=2C=CC(Cl)=CC21

Tpsa

50.44

Logp

3.3667

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE02882
1420791-49-6 | 2-(2,5-Dichlorobenzofuran-3-yl)acetic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153876

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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:
C₁₀H₆Cl₂O₃

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C(O)CC1=C(Cl)OC=2C=CC(Cl)=CC21

Tpsa:
50.44

Logp:
3.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₃S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(SC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153878

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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:
C₆H₈N₄O₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(N=C(C1)CN)N

Tpsa:
108.07

Logp:
0.0307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
FC=1C=C(C=CC1)[C@@H]2CNC(=O)C2

Tpsa:
29.1

Logp:
1.4292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1