CS-0272411

1-(5-Chlorobenzofuran-2-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1040075-54-4

Select a Size

Pack Size SKU Availability Price
10g CS-0272411-10g In Stock ₹ 99,677.40

CS-0272411 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClO₂

Molecular Weight

236.69

Synonyms

None

SMILES

CC(C)(C)C(C(O1)=CC2=C1C=CC(Cl)=C2)=O

Tpsa

30.21

Logp

4.315

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0272411

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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:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
CC(C)(C)C(C(O1)=CC2=C1C=CC(Cl)=C2)=O

Tpsa:
30.21

Logp:
4.315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
CC(C)(C)C(C(O1)=CC2=C1C=CC(Cl)=C2)N

Tpsa:
39.16

Logp:
4.1321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₂

Molecular Weight:
220.24

Synonyms:
None

SMILES:
CC(C)(C)C(C(O1)=CC2=C1C=CC(F)=C2)=O

Tpsa:
30.21

Logp:
3.8007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(C)(C)C(C(O1)=CC2=C1C=CC(F)=C2)N

Tpsa:
39.16

Logp:
3.6178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1