CS-0699607

N-(3-(Bis(2-hydroxyethyl)amino)phenyl)benzamide

Manufacturer: ChemScene

CAS Number: 43051-46-3

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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

C₁₇H₂₀N₂O₃

Molecular Weight

300.35

Synonyms

None

SMILES

OCCN(CCO)C1=CC(NC(=O)C2=CC=CC=C2)=CC=C1

Tpsa

72.8

Logp

1.7299

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI50350
43051-46-3 | N-(3-(Bis(2-hydroxyethyl)amino)phenyl)benzamide
A2B Chem --

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-0699607

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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:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
None

SMILES:
OCCN(CCO)C1=CC(NC(=O)C2=CC=CC=C2)=CC=C1

Tpsa:
72.8

Logp:
1.7299

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0699608

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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:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
O=C(OCCC(C)CCC=C(C)C)C=CC=1C=CC=CC1

Tpsa:
26.3

Logp:
5.0156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0699609

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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:
C₁₀H₈O₆S₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OS(=O)(=O)C1=CC2=CC=CC(=C2C=C1)S(O)(=O)=O

Tpsa:
108.74

Logp:
1.3332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699610

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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:
C₁₀H₉NO₆S₂

Molecular Weight:
303.31

Synonyms:
None

SMILES:
NC1=CC(=CC2=CC=CC(=C12)S(O)(=O)=O)S(O)(=O)=O

Tpsa:
134.76

Logp:
0.9154

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2