CS-0730833

3-Acetyl-2,6,6-trimethyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1215635-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0730833-5g In Stock ₹ 1,09,089.00
10g CS-0730833-10g In Stock ₹ 1,30,821.24

CS-0730833 - 5g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂S

Molecular Weight

236.33

Synonyms

None

SMILES

CC(=O)C1=C(C)SC2=C1C(=O)CC(C)(C)C2

Tpsa

34.14

Logp

3.41422

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX87197
1215635-35-0 | 3-Acetyl-2,6,6-trimethyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one
A2B Chem --

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

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Img

ChemScene

CS-0730833

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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:
C₁₃H₁₆O₂S

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CC(=O)C1=C(C)SC2=C1C(=O)CC(C)(C)C2

Tpsa:
34.14

Logp:
3.41422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0730834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
NC1=C(F)C=C(NC(=O)C(F)(F)F)C=C1

Tpsa:
55.12

Logp:
1.9087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0730835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
CC(C)CC(C)(C)C#N

Tpsa:
23.79

Logp:
2.58228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730836

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
CC1=C(NC(=O)C(F)(F)F)C=CC(N)=C1

Tpsa:
55.12

Logp:
2.07802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1