CS-0295381

5-Chloro-N-(2-(furan-2-yl)ethyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 1060971-98-3

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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

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

O=C(NCCC1=CC=CO1)C2=CC(Cl)=CC=C2O

Tpsa

62.47

Logp

2.6111

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62037
1060971-98-3 | 5-chloro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
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-0295381

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CO1)C2=CC(Cl)=CC=C2O

Tpsa:
62.47

Logp:
2.6111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO₂

Molecular Weight:
312.13

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CO1)C2=CC=C(Br)C=C2F

Tpsa:
42.24

Logp:
3.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CO1)C2=CC=C(C#N)C=C2

Tpsa:
66.03

Logp:
2.12378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CS1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
2.4262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4