CS-0746991

2-Amino-1-(3,4-dihydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 499-61-6

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Purity

98%

MDL No

MFCD01037087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

NCC(=O)C1=CC=C(O)C(O)=C1

Tpsa

83.55

Logp

0.2392

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB43754
499-61-6 | 2-Amino-1-(3,4-dihydroxyphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0746991

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Purity:
98%

MDL No:
MFCD01037087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.2392

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0746995

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Purity:
98%

MDL No:
MFCD22493726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CN(C(C)=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
1.9685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746996

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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:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
None

SMILES:
NC(=O)C1COC1

Tpsa:
52.32

Logp:
-0.8819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746997

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₃

Molecular Weight:
327.85

Synonyms:
None

SMILES:
CCCOCN(C(=O)CCl)C1=C(OCC(C)C)C=CC=C1C

Tpsa:
38.77

Logp:
3.98572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9