CS-0273387

2-Methyl-1-(7-methylbenzofuran-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1478719-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0273387-5g In Stock ₹ 2,81,406.84

CS-0273387 - 5g

₹ 2,81,406.84

In Stock

Quantity

1

Base Price: ₹ 2,81,406.84

GST (18%): ₹ 50,653.231

Total Price: ₹ 3,32,060.071

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

3.57992

H Acceptors

2

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-0273387

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
30.21

Logp:
3.57992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0273388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

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

Tpsa:
39.16

Logp:
3.39702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

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

Tpsa:
39.16

Logp:
3.651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

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

Tpsa:
30.21

Logp:
3.9249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2