CS-0368113

N-benzyl-4-iodo-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 714258-77-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
BQ39250
714258-77-2 | 4-Iodo-N-methyl-N-(phenylmethyl)benzamide
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-0368113

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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:
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

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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

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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

Img

ChemScene

CS-0368116

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)O

Tpsa:
49.33

Logp:
2.3222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3