CS-1004006

1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]ethanone

Manufacturer: ChemScene

CAS Number: 500337-08-6

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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

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(C1=CC=C(O)C(O)=C1)CNCC=2C=CC=CC2

Tpsa

69.56

Logp

2.0703

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004006

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(O)=C1)CNCC=2C=CC=CC2

Tpsa:
69.56

Logp:
2.0703

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1C=C)C

Tpsa:
60.96

Logp:
1.20022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1C(NCO)=C(N(N1C=2C=CC=CC2)C)C

Tpsa:
59.19

Logp:
0.84612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004009

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClO₂

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(Cl)C(Br)=C1

Tpsa:
37.3

Logp:
3.5632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1