CS-0550117

1-(4-Bromothiophen-2-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 33148-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0550117-1g In Stock ₹ 96,939.48
5g CS-0550117-5g In Stock ₹ 2,52,829.80

CS-0550117 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrOS

Molecular Weight

247.15

Synonyms

1-Propanone,1-(4-bromo-2-thienyl)-2,2-dimethyl

SMILES

CC(C)(C)C(=O)C1=CC(=CS1)Br

Tpsa

17.07

Logp

3.7394

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47925
33148-68-4 | 1-Propanone, 1-(4-bromo-2-thienyl)-2,2-dimethyl-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550117

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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:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
1-Propanone,1-(4-bromo-2-thienyl)-2,2-dimethyl

SMILES:
CC(C)(C)C(=O)C1=CC(=CS1)Br

Tpsa:
17.07

Logp:
3.7394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550119

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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:
C₁₉H₂₂BrN

Molecular Weight:
344.29

Synonyms:
2-(1-Adamantyl)isoquinolinium bromide

SMILES:
C1C2CC3CC1CC(C2)(C3)[N+]4=CC5=CC=CC=C5C=C4.[Br-]

Tpsa:
3.88

Logp:
1.0566

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
3,3-dimethyl-5-methylsulfonyl-1H-indol-2-one

SMILES:
CC1(C2=C(C=CC(=C2)S(=O)(=O)C)NC1=O)C

Tpsa:
63.24

Logp:
1.3198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550121

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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:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O=C1N(CC(=O)N2CCCC2)CCNC1

Tpsa:
52.65

Logp:
-0.5376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2