CS-0571306

1-[2-(2,3-Dihydroxypropoxy)-6-hydroxyphenyl]ethanone

Manufacturer: ChemScene

CAS Number: 3361-18-0

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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

C₁₁H₁₄O₅

Molecular Weight

226.23

Synonyms

None

SMILES

CC(C1=C(O)C=CC=C1OCC(O)CO)=O

Tpsa

86.99

Logp

0.3268

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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-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-0571306

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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:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC(C1=C(O)C=CC=C1OCC(O)CO)=O

Tpsa:
86.99

Logp:
0.3268

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0571307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
2-(Ethylamino)-o-propionotoluidide Hydrochloride

SMILES:
CCNC(C(NC1=CC=CC=C1C)=O)C.Cl

Tpsa:
41.13

Logp:
2.35332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
Prilocaine-013-HCl

SMILES:
CCCNC(C)C(=O)NC1=CC=C(C=C1)C.Cl

Tpsa:
41.13

Logp:
2.74342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C)C=C1)C2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
3.57842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3