CS-0915150

Epinephrine Impurity 7

Manufacturer: ChemScene

CAS Number: 62322-82-1

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O[C@@H]1C=2C(N(C)C1)=CC(O)=C(O)C2

Tpsa

63.93

Logp

0.581

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ23467
62322-82-1 | 1H-Indole-3,5,6-triol, 2,3-dihydro-1-methyl-, (R)-
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-0915150

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O[C@@H]1C=2C(N(C)C1)=CC(O)=C(O)C2

Tpsa:
63.93

Logp:
0.581

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0915151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OC1=CC=2C=CN(C2C=C1O)C

Tpsa:
45.39

Logp:
1.5895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0915152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)C(O)C

Tpsa:
60.69

Logp:
1.1511

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0915154

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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:
C₂₂H₂₃N₃O₅

Molecular Weight:
409.44

Synonyms:
None

SMILES:
C#CC1=CC(=CC=C1O)NC=2N=CN=C3C=C(OCCOC)C(OCCOC)=CC32

Tpsa:
94.96

Logp:
3.1107

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10