CS-0295058

5-Chloro-N-(2-(ethylamino)-2-oxoethyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 1155003-32-9

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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

C₁₁H₁₃ClN₂O₃

Molecular Weight

256.69

Synonyms

None

SMILES

O=C(NCC)CNC(C1=CC(Cl)=CC=C1O)=O

Tpsa

78.43

Logp

0.9115

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-0295058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC(Cl)=CC=C1O)=O

Tpsa:
78.43

Logp:
0.9115

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0295059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC=C(F)C=C1)=O

Tpsa:
58.2

Logp:
0.6916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC=CC(Cl)=C1)=O

Tpsa:
58.2

Logp:
1.2059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
N-ethyl-2-[(4-nitrophenyl)amino]acetamide

SMILES:
O=C(NCC)CNC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
84.27

Logp:
1.1428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5