CS-0295208

N-(Furan-2-ylmethyl)-2-hydroxy-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1019362-94-7

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

N-[(furan-2-yl)methyl]-2-hydroxy-4-methoxybenzamide

SMILES

O=C(NCC1=CC=CO1)C2=CC=C(OC)C=C2O

Tpsa

71.7

Logp

1.9238

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0295208

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
N-[(furan-2-yl)methyl]-2-hydroxy-4-methoxybenzamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=C(OC)C=C2O

Tpsa:
71.7

Logp:
1.9238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
2-{[(Furan-2-ylmethyl)-carbamoyl]-methyl}-benzoic acid

SMILES:
O=C(NCC1=CC=CO1)CC2=CC=CC=C2C(O)=O

Tpsa:
79.54

Logp:
1.8367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)CN(CCC2)CC2O

Tpsa:
65.71

Logp:
0.3525

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₅

Molecular Weight:
337.75

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)COC2=C(OCC)C=C(C=O)C=C2Cl

Tpsa:
77.77

Logp:
2.8394

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8