CS-0455856

1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 804428-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0455856-5g In Stock ₹ 2,51,888.64

CS-0455856 - 5g

₹ 2,51,888.64

In Stock

Quantity

1

Base Price: ₹ 2,51,888.64

GST (18%): ₹ 45,339.955

Total Price: ₹ 2,97,228.595

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol

SMILES

CC(C)NCC(C1=CC(=CC(=C1)OC)OC)O

Tpsa

50.72

Logp

1.7352

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH74006
804428-42-0 | 1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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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-0455856

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)-1-ethanol

SMILES:
CC(C)NCC(C1=CC(=CC(=C1)OC)OC)O

Tpsa:
50.72

Logp:
1.7352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0455858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1CCN(C2=CC=C(C#N)C=C2)CC1

Tpsa:
44.1

Logp:
1.72758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-Diethylaminomethyl-benzaldehyde

SMILES:
CCN(CC)CC1=CC=CC=C1C=O

Tpsa:
20.31

Logp:
2.3409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0455860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S₂

Molecular Weight:
192.26

Synonyms:
5-Thiazolesulfonamide,2,4-dimethyl-(9CI)

SMILES:
CC1=C(SC(=N1)C)S(=O)(=O)N

Tpsa:
73.05

Logp:
0.40734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1