CS-0358240

2-(((2-Chlorophenyl)amino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 196617-58-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂

Molecular Weight

263.72

Synonyms

None

SMILES

OC1=C(OC)C=CC=C1CNC2=CC=CC=C2Cl

Tpsa

41.49

Logp

3.6663

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0358240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC=C2Cl

Tpsa:
41.49

Logp:
3.6663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
2-{[(1,1-dimethyl-2-propynyl)oxy]carbonyl}benzoic acid

SMILES:
C#CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O

Tpsa:
63.6

Logp:
1.9534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₂S

Molecular Weight:
325.42

Synonyms:
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylmethylsulfanyl)-benzoic acid

SMILES:
CC1(C)CC2=CC=CC=C2C(=N1)CSC3=CC=CC=C3C(=O)O

Tpsa:
49.66

Logp:
4.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358243

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
2-{[(3,4-Dichlorophenyl)amino]methylene}-1,3-cyclohexanedione

SMILES:
O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C(Cl)=C2

Tpsa:
46.17

Logp:
3.6113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2