CS-0339803

2-(((3,5-Difluorophenyl)amino)methyl)-6-ethoxyphenol

Manufacturer: ChemScene

CAS Number: 1021080-70-5

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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

C₁₅H₁₅F₂NO₂

Molecular Weight

279.28

Synonyms

None

SMILES

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

Tpsa

41.49

Logp

3.6812

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

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Img

ChemScene

CS-0339803

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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:
C₁₅H₁₅F₂NO₂

Molecular Weight:
279.28

Synonyms:
None

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

Tpsa:
41.49

Logp:
3.6812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)NCC2=C(C(=CC=C2)OC)O

Tpsa:
41.49

Logp:
3.62974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅S₃

Molecular Weight:
345.41

Synonyms:
XQXJZOXFCIIYHT-UHFFFAOYSA-N

SMILES:
O=C(C1=C(NC(CS(=O)(C2=CC=CS2)=O)=O)C=CS1)OC

Tpsa:
89.54

Logp:
2.0086

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
2-methoxy-6-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol

SMILES:
COC1=CC=CC(=C1O)CNC2=CC=CC3=C2CCCC3

Tpsa:
41.49

Logp:
3.8917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4