CS-0746987

1-[[2-(1-Hydroxyethyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 55636-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0746987-1g In Stock ₹ 74,608.32

CS-0746987 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

95%

MDL No

MFCD01660003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

CC(C)NCC(O)COC1=C2OC(=CC2=CC=C1)C(C)O

Tpsa

74.86

Logp

2.2238

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR0033KM
1-((2-(1-Hydroxyethyl)benzofuran-7-yl)oxy)-3-(isopropylamino)propan-2-ol
Aaron Chemicals LLC ₹ 10,438.32 - ₹ 59,293.08

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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-0746987

--


Purity:
95%

MDL No:
MFCD01660003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)NCC(O)COC1=C2OC(=CC2=CC=C1)C(C)O

Tpsa:
74.86

Logp:
2.2238

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0746989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
N#CC1SCCC2=C1C=CC=C2

Tpsa:
23.79

Logp:
2.54058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃O₆

Molecular Weight:
311.63

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C=CC(=C1)N1N=C(C(O)=O)C(=O)NC1=O

Tpsa:
142.35

Logp:
-0.0294

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746991

--


Purity:
98%

MDL No:
MFCD01037087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.2392

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2