CS-0062003

2-(7-methoxynaphthalen-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 138113-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0062003-250mg In Stock ₹ 31,417.00
1g CS-0062003-1g In Stock ₹ 76,896.00
5g CS-0062003-5g In Stock ₹ 2,68,958.00

CS-0062003 - 250mg

₹ 31,417.00

In Stock

Quantity

1

Base Price: ₹ 31,417.00

GST (18%): ₹ 5,655.06

Total Price: ₹ 37,072.06

Purity

97%

MDL No

MFCD12756807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

Agomelatine-9

SMILES

COC1=CC2=C(C=C1)C=CC=C2CC(N)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE36235
138113-07-2 | 2-(7-Methoxynaphthalen-1-yl)acetamide
A2B Chem ₹ 18,423.00 - ₹ 2,93,255.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062003

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Purity:
97%

MDL No:
MFCD12756807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Agomelatine-9

SMILES:
COC1=CC2=C(C=C1)C=CC=C2CC(N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0062004

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
2-Chloro-5-methoxybenzimidazole

SMILES:
COC1=CC2=C(C=C1)N=C(Cl)N2

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062005

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
6-Methoxy-2(3H)-benzothiazolone

SMILES:
COC1=CC2=C(C=C1)N=C(O)S2

Tpsa:
42.35

Logp:
2.0105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062006

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1F)N=CC=C2

Tpsa:
22.12

Logp:
2.3825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1