CS-0945002

(R)-1-(3-Methylbenzofuran-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1344924-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0945002-1g In Stock ₹ 2,00,894.88
5g CS-0945002-5g In Stock ₹ 5,67,433.92
10g CS-0945002-10g In Stock ₹ 8,37,204.60

CS-0945002 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC=1C=2C(OC1[C@@H](C)O)=CC=CC2

Tpsa

33.37

Logp

2.79452

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09841
1344924-47-5 | (1R)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-ol
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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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-0945002

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC=1C=2C(OC1[C@@H](C)O)=CC=CC2

Tpsa:
33.37

Logp:
2.79452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO₂

Molecular Weight:
187.16

Synonyms:
None

SMILES:
C(C(F)(F)F)CNC[C@@H](CO)O

Tpsa:
52.49

Logp:
-0.1184

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0945004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
[C@H](C)(O)C=1C=C2C(=CC1)OCC2

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1N=C(C)SC1

Tpsa:
38.91

Logp:
1.47122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1