CS-0765401

2-((4-Hydroxyphenethyl)Amino)-1-(4-hydroxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 779979-39-4

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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

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

None

SMILES

CC(NCCC1=CC=C(O)C=C1)C(=O)C1=CC=C(O)C=C1

Tpsa

69.56

Logp

2.5013

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC67043
779979-39-4 | 1-Propanone,1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-
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-0765401

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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:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(NCCC1=CC=C(O)C=C1)C(=O)C1=CC=C(O)C=C1

Tpsa:
69.56

Logp:
2.5013

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0765408

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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:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
OC(=O)C1(O)C2=C(C=CC=C2)C2=C1C=C(Cl)C=C2

Tpsa:
57.53

Logp:
2.6409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC(C)[C@H]1CN(CC2=CC=CC=C2)[C@H](C)CN1

Tpsa:
15.27

Logp:
2.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765412

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1OCCNC1C

Tpsa:
30.49

Logp:
1.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2