CS-0944995

(R)-1-(3-Methylbenzo[b]thiophen-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1344954-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0944995-1g In Stock ₹ 2,06,969.64
5g CS-0944995-5g In Stock ₹ 5,85,658.20
10g CS-0944995-10g In Stock ₹ 8,65,097.16

CS-0944995 - 1g

₹ 2,06,969.64

In Stock

Quantity

1

Base Price: ₹ 2,06,969.64

GST (18%): ₹ 37,254.535

Total Price: ₹ 2,44,224.175

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂OS

Molecular Weight

192.28

Synonyms

None

SMILES

CC=1C=2C(SC1[C@@H](C)O)=CC=CC2

Tpsa

20.23

Logp

3.26302

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62195
1344954-15-9 | (1R)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-ol
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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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-0944995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC=1C=2C(SC1[C@@H](C)O)=CC=CC2

Tpsa:
20.23

Logp:
3.26302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC=1C=2C(SC1[C@H](C)O)=CC=CC2

Tpsa:
20.23

Logp:
3.26302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O(C(C)C)C1=CC([C@H](C)O)=CC=C1

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O(C)C1=C([C@@H](C)O)C=CC(F)=C1

Tpsa:
29.46

Logp:
1.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2