CS-0339694

2-(((4-Butylphenyl)amino)methyl)-4-chlorophenol

Manufacturer: ChemScene

CAS Number: 1040083-23-5

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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

C₁₇H₂₀ClNO

Molecular Weight

289.80

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1CNC2=CC=C(CCCC)C=C2

Tpsa

32.26

Logp

5.0003

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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-0339694

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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:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(CCCC)C=C2

Tpsa:
32.26

Logp:
5.0003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0339695

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
Propanedioic acid, 2-[[(2-methoxyphenyl)amino]methylene]-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=CC=C1OC

Tpsa:
73.86

Logp:
2.1172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0339696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃NO

Molecular Weight:
301.69

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(C(F)(F)F)C=C2

Tpsa:
32.26

Logp:
4.6765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339697

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
N~1~-(2-fluoro-4-methylphenyl)glycinamide

SMILES:
CC1=CC(F)=C(NC(CN)=O)C=C1

Tpsa:
55.12

Logp:
1.03132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2