CS-0581385

2-((1-(3,4-Dimethoxyphenyl)ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 380589-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0581385-5g In Stock ₹ 1,23,976.44

CS-0581385 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol

SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCO

Tpsa

50.72

Logp

1.3467

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73761
380589-62-8 | 2-[1-(3,4-Dimethoxy-phenyl)-ethylamino]-ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581385

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol

SMILES:
CC(C1=CC(=C(C=C1)OC)OC)NCCO

Tpsa:
50.72

Logp:
1.3467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0581386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
2-[2-([1,3,4]Thiadiazol-2-ylcarbamoyl)-ethyl]-pentanoic acid

SMILES:
CCCC(CCC(NC1=NN=CS1)=O)C(O)=O

Tpsa:
92.18

Logp:
1.7577

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0581387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(O)CSCC(NC1=C(C)C=CC=C1C)=O

Tpsa:
66.4

Logp:
2.05974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0581388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFS

Molecular Weight:
297.19

Synonyms:
1-bromo-4-[(4-fluorophenyl)sulfanylmethyl]benzene

SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)F)Br

Tpsa:
0

Logp:
4.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3