CS-0606569

N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 218457-10-4

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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

C₁₄H₁₁Cl₂NO₂

Molecular Weight

296.15

Synonyms

None

SMILES

C1=CC=C(C(=C1)CCl)C(=O)NC2=C(C=CC(=C2)Cl)O

Tpsa

49.33

Logp

4.0367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD25256
218457-10-4 | Benzamide,N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606569

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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:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCl)C(=O)NC2=C(C=CC(=C2)Cl)O

Tpsa:
49.33

Logp:
4.0367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Tpsa:
39.19

Logp:
3.7499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃OS

Molecular Weight:
297.80

Synonyms:
None

SMILES:
C1CN(CCN1CCO)C2=NC3=C(S2)C=C(C=C3)Cl

Tpsa:
39.6

Logp:
2.064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C=O

Tpsa:
34.37

Logp:
2.8138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2