CS-0186489

2,3-Dimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 1521-39-7

Select a Size

Pack Size SKU Availability Price
25g CS-0186489-25g In Stock ₹ 6,331.44
100g CS-0186489-100g In Stock ₹ 18,737.64

CS-0186489 - 25g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

Dimethoxybenzamide

SMILES

COC1=CC=CC(C(N)=O)=C1OC

Tpsa

61.55

Logp

0.8027

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB59912
1521-39-7 | 2,3-Dimethoxybenzamide
A2B Chem ₹ 855.60 - ₹ 50,822.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0186489

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Dimethoxybenzamide

SMILES:
COC1=CC=CC(C(N)=O)=C1OC

Tpsa:
61.55

Logp:
0.8027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186490

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Quinoxaline,2,3-dimethoxy

SMILES:
COC1=NC2=CC=CC=C2N=C1OC

Tpsa:
44.24

Logp:
1.647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186491

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Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₂O₄

Molecular Weight:
136.15

Synonyms:
methoxy(methoxymethoxymethoxy)methane

SMILES:
COCOCOCOC

Tpsa:
36.92

Logp:
0.1849

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0186492

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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:
C₆H₅Cl₃N₂

Molecular Weight:
211.48

Synonyms:
Pyrimidine,4,6-trichloro-5-ethyl

SMILES:
CCC1=C(Cl)N=C(Cl)N=C1Cl

Tpsa:
25.78

Logp:
2.9992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1