CS-0368112

N-benzyl-3-methylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 333353-60-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(C1=C(C)C=CO1)NCC2=CC=CC=C2

Tpsa

42.24

Logp

2.51802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0368112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CO1)NCC2=CC=CC=C2

Tpsa:
42.24

Logp:
2.51802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO

Molecular Weight:
351.18

Synonyms:
None

SMILES:
O=C(N(C)CC1=CC=CC=C1)C2=CC=C(I)C=C2

Tpsa:
20.31

Logp:
3.5634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368114

--


Purity:
98%

MDL No:
MFCD00006253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
2-BENZYLAMINO-4-METHYLPYRIDINE

SMILES:
NC(C1=CC=CC=C1)C2=NC=CC(C)=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368115

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
N-benzyl-4-hydroxy-2-methyl-6-quinolinecarboxamide

SMILES:
O=C(C1=CC=C2N=C(C)C=C(O)C2=C1)NCC3=CC=CC=C3

Tpsa:
62.22

Logp:
3.17882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3