CS-0356889

5-(2-Amino-1-hydroxyethyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 46049-55-2

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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

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

1,3-Benzenediol, 5-(2-amino-1-hydroxyethyl)-

SMILES

OC1=CC(C(O)CN)=CC(O)=C1

Tpsa

86.71

Logp

0.0899

H Acceptors

4

H Donors

4

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0356889

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
1,3-Benzenediol, 5-(2-amino-1-hydroxyethyl)-

SMILES:
OC1=CC(C(O)CN)=CC(O)=C1

Tpsa:
86.71

Logp:
0.0899

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0356890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
1H-Pyrazolo[4,3-c]pyridine,4-chloro-1-(tetrahydro-2H-pyran-2-yl)

SMILES:
ClC1=NC=CC2=C1C=NN2C3CCCCO3

Tpsa:
39.94

Logp:
2.7838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₄

Molecular Weight:
193.99

Synonyms:
None

SMILES:
O=CC1=C(B(O)O)C(OCC)=CC=C1

Tpsa:
66.76

Logp:
-0.4224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0356892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀O₄

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1

Tpsa:
55.76

Logp:
4.9424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8