CS-0339709

2-(((2-Fluoro-5-methylphenyl)amino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1039322-65-0

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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

C₁₅H₁₆FNO₂

Molecular Weight

261.29

Synonyms

None

SMILES

OC1=C(OC)C=CC=C1CNC2=CC(C)=CC=C2F

Tpsa

41.49

Logp

3.46042

H Acceptors

3

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-0339709

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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:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(C)=CC=C2F

Tpsa:
41.49

Logp:
3.46042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339710

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
None

SMILES:
N[C@@H](C(C)(SCC1=CC=C(C)C=C1)C)C(O)=O

Tpsa:
63.32

Logp:
2.41872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339711

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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:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
5-(1H-1,2,4-triazol-5-ylthio)pentanoic acid

SMILES:
C(CCSC1=NNC=N1)CC(=O)O

Tpsa:
78.87

Logp:
1.1517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0339712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
5-Hydroxy-1-methyl-2-piperidin-1-ylmethyl-1H-pyridin-4-one

SMILES:
CN1C=C(C(=O)C=C1CN2CCCCC2)O

Tpsa:
45.47

Logp:
1.0768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2