CS-0568033

1-(7-Methoxynaphthalen-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3453-55-2

Select a Size

Pack Size SKU Availability Price
5g CS-0568033-5g In Stock ₹ 3,29,406.00

CS-0568033 - 5g

₹ 3,29,406.00

In Stock

Quantity

1

Base Price: ₹ 3,29,406.00

GST (18%): ₹ 59,293.08

Total Price: ₹ 3,88,699.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

1-acetyl-7-methoxynaphthalene

SMILES

CC(C1=C2C=C(OC)C=CC2=CC=C1)=O

Tpsa

26.3

Logp

3.051

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10646
3453-55-2 | 1-(7-Methoxynaphthalen-1-yl)ethan-1-one
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0568033

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
1-acetyl-7-methoxynaphthalene

SMILES:
CC(C1=C2C=C(OC)C=CC2=CC=C1)=O

Tpsa:
26.3

Logp:
3.051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C=C(Br)C(OC)=C1)[O-]

Tpsa:
52.37

Logp:
3.0193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568036

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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:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
Rac-(2S,3AR,6AS)-5,5-difluorooctahydropentalen-2-amine hcl

SMILES:
N[C@H]1C[C@]2([H])CC(F)(F)C[C@]2([H])C1.Cl

Tpsa:
26.02

Logp:
2.1908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
N[C@H]1C[C@]2([H])CC(F)(F)C[C@]2([H])C1

Tpsa:
26.02

Logp:
1.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0