CS-0685462

2,2,5-dimethylbenzo[b]thiophen-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1064254-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685462-5g In Stock ₹ 2,07,103.00

CS-0685462 - 5g

₹ 2,07,103.00

In Stock

Quantity

1

Base Price: ₹ 2,07,103.00

GST (18%): ₹ 37,278.54

Total Price: ₹ 2,44,381.54

Purity

98%

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

O=C1C2=CC(C)=CC=C2SC1(C)C

Tpsa

17.07

Logp

3.5161

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0685462

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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:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
O=C1C2=CC(C)=CC=C2SC1(C)C

Tpsa:
17.07

Logp:
3.5161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC2=NNN=C2C=C1CO

Tpsa:
61.8

Logp:
0.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C=CCC(C1CC1)O

Tpsa:
20.23

Logp:
1.3334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC2=CC=CC=C2Br)N

Tpsa:
44.48

Logp:
3.8322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3