CS-0582526

2-(((4-Chlorophenyl)amino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 196617-60-4

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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

C₁₄H₁₄ClNO₂

Molecular Weight

263.72

Synonyms

None

SMILES

ClC1=CC=C(C=C1)NCC=2C=CC=C(OC)C2O

Tpsa

41.49

Logp

3.6663

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62673
196617-60-4 | 2-[(4-chloroanilino)methyl]-6-methoxyphenol
A2B Chem --

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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-0582526

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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:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NCC=2C=CC=C(OC)C2O

Tpsa:
41.49

Logp:
3.6663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(NCC=C)NC1=CC=CC(C)=C1

Tpsa:
41.13

Logp:
2.30252

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582528

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
2,4-Diamino-6-methylquinazoline

SMILES:
CC1=CC2=C(C=C1)N=C(N=C2N)N

Tpsa:
77.82

Logp:
1.10262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0582529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Methyl 4-iso-propylbenzoylformate

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

Tpsa:
43.37

Logp:
2.1657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3