CS-0333191

1-(Thiophen-2-yl)octan-1-one

Manufacturer: ChemScene

CAS Number: 30711-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0333191-1g In Stock ₹ 77,175.12
5g CS-0333191-5g In Stock ₹ 1,35,612.60

CS-0333191 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈OS

Molecular Weight

210.34

Synonyms

2-Octanoylthiophene

SMILES

CCCCCCCC(=O)C1=CC=CS1

Tpsa

17.07

Logp

4.2913

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB41123
30711-41-2 | 1-Octanone, 1-(2-thienyl)-
A2B Chem ₹ 68,619.12 - ₹ 1,17,645.00

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-0333191

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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:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
2-Octanoylthiophene

SMILES:
CCCCCCCC(=O)C1=CC=CS1

Tpsa:
17.07

Logp:
4.2913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0333193

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3-(2,4-DIFLUOROPHENOXY)-2-BUTANONE

SMILES:
CC(C(OC1=CC=C(F)C=C1F)C)=O

Tpsa:
26.3

Logp:
2.3211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333194

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
3-(3-Fluorophenoxy)-2-butanone

SMILES:
CC(C(OC1=CC=CC(F)=C1)C)=O

Tpsa:
26.3

Logp:
2.182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂S

Molecular Weight:
322.81

Synonyms:
1-[(4-methylphenyl)sulfonyl]-1H-indol-5-amine hydrochloride

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)N.Cl

Tpsa:
65.09

Logp:
3.19072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2