CS-0295205

2-Hydroxy-3-methyl-N-(pyridin-3-ylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1036437-15-6

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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

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(NCC1=CC=CN=C1)C2=CC=CC(C)=C2O

Tpsa

62.22

Logp

2.02562

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0295205

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NCC1=CC=CN=C1)C2=CC=CC(C)=C2O

Tpsa:
62.22

Logp:
2.02562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
N,N'-Bis(3-pyridinylmethyl)urea

SMILES:
O=C(NCC1=CC=CN=C1)NCC2=CC=CN=C2

Tpsa:
66.91

Logp:
1.476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(NCC1=CC=CN=C1OC)COC

Tpsa:
60.45

Logp:
0.3528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295208

--


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