CS-0348395

5-Propionyl-6,7-dihydrobenzo[b]thiophen-4(5h)-one

Manufacturer: ChemScene

CAS Number: 1341814-32-1

Select a Size

Pack Size SKU Availability Price
5g CS-0348395-5g In Stock ₹ 2,39,396.88

CS-0348395 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂S

Molecular Weight

208.28

Synonyms

None

SMILES

O=C1C(C(CC)=O)CCC2=C1C=CS2

Tpsa

34.14

Logp

2.4723

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0348395

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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:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C1C(C(CC)=O)CCC2=C1C=CS2

Tpsa:
34.14

Logp:
2.4723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
2-propanoylcyclohexan-1-one

SMILES:
O=C1C(C(CC)=O)CCCC1

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1C(C(CCC)=O)CC(C)(C)CC1

Tpsa:
34.14

Logp:
2.751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1C(C(CCC)=O)CC(C)CC1

Tpsa:
34.14

Logp:
2.3609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3