CS-0161382

2-Methoxy-N-(2-methoxyphenyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 524923-93-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0161382-100mg In Stock ₹ 6,160.32
250mg CS-0161382-250mg In Stock ₹ 8,898.24
1g CS-0161382-1g In Stock ₹ 22,160.04

CS-0161382 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD25121849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

N-(2-methoxyphenyl)-2-methoxybenzamidine

SMILES

N=C(NC1=CC=CC=C1OC)C2=CC=CC=C2OC

Tpsa

54.34

Logp

3.14127

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30520
524923-93-1 | N-(2-Methoxyphenyl)-2-MethoxybenzaMidine
A2B Chem ₹ 6,331.44 - ₹ 24,812.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0161382

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Purity:
95%

MDL No:
MFCD25121849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-(2-methoxyphenyl)-2-methoxybenzamidine

SMILES:
N=C(NC1=CC=CC=C1OC)C2=CC=CC=C2OC

Tpsa:
54.34

Logp:
3.14127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0161383

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
3-amino-2-methoxy-6-(trifluoromethyl)pyridine

SMILES:
NC1=CC=C(C(F)(F)F)N=C1OC

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161384

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Purity:
97%

MDL No:
MFCD28338622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC(OC)=NC2=CC=C1)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161385

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Purity:
97%

MDL No:
MFCD22371018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(OC)N=CC(C#N)=C1

Tpsa:
72.21

Logp:
0.74848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2