CS-0339855

2-(((3-Bromophenyl)amino)methyl)-6-ethoxyphenol

Manufacturer: ChemScene

CAS Number: 1019479-14-1

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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

C₁₅H₁₆BrNO₂

Molecular Weight

322.20

Synonyms

None

SMILES

OC1=C(OCC)C=CC=C1CNC2=CC=CC(Br)=C2

Tpsa

41.49

Logp

4.1655

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0339855

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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:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
None

SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=CC(Br)=C2

Tpsa:
41.49

Logp:
4.1655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
2-{[(2R)-oxan-2-yl]methoxy}pyridine-4-carboxylic acid

SMILES:
C1CCOC(C1)COC2=NC=CC(=C2)C(=O)O

Tpsa:
68.65

Logp:
1.7277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Cl)OCC(=O)NC2=CC=C(C=C2)N

Tpsa:
64.35

Logp:
3.24812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339858

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine

SMILES:
CC1=NN(C)C(=C1CCCNC)C

Tpsa:
29.85

Logp:
1.18894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4