CS-0366677

4-Chloro-2-((o-tolylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1021059-42-6

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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

C₁₄H₁₄ClNO

Molecular Weight

247.72

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1CNC2=CC=CC=C2C

Tpsa

32.26

Logp

3.96612

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0366677

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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:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=CC=C2C

Tpsa:
32.26

Logp:
3.96612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
ethyl 4-chloro-2-pyridin-2-ylpyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=N2)N=C1Cl

Tpsa:
64.97

Logp:
2.3687

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
5-oxo-5-phenylmethoxypentanoic acid

SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
40.54

Logp:
2.6384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366680

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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:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
4-CHLORO-2-(TRIFLUOROMETHYL)-8-QUINOLINOL

SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2Cl)C(F)(F)F

Tpsa:
33.12

Logp:
3.6126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0