CS-1004569

Metaraminol Impurity 13

Manufacturer: ChemScene

CAS Number: 693772-30-4

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(C=1C=CC=C(O)C1)C(N)C

Tpsa

63.32

Logp

0.9221

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB51967
693772-30-4 | 2-Amino-1-(3-hydroxyphenyl)-1-propanone
A2B Chem --

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

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Img

ChemScene

CS-1004569

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)C(N)C

Tpsa:
63.32

Logp:
0.9221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004570

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C(OC)=C1OC

Tpsa:
55.76

Logp:
1.2219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004574

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC)C1CC(=O)O

Tpsa:
83.83

Logp:
1.0205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004575

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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:
C₂₂H₃₈O₃

Molecular Weight:
350.54

Synonyms:
None

SMILES:
O=C(O)CCCCCCCCCCCCC=1OC(=C(C1C)C)CCC

Tpsa:
50.44

Logp:
6.76714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
15