CS-M2908

2-Methoxy-6-(methylamino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1332581-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-M2908-1g In Stock ₹ 6,759.24
5g CS-M2908-5g In Stock ₹ 21,475.56

CS-M2908 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD20268108

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

CNC1=CC=CC(OC)=C1C#N

Tpsa

45.05

Logp

1.60858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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

Show Difference

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ChemScene

CS-M2908

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Purity:
97%

MDL No:
MFCD20268108

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CNC1=CC=CC(OC)=C1C#N

Tpsa:
45.05

Logp:
1.60858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2909

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Benzamide, 2-methoxy-6-(methylamino)-

SMILES:
NC(C1=C(OC)C=CC=C1NC)=O

Tpsa:
64.35

Logp:
0.8358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2910

--


Purity:
97%

MDL No:
MFCD00129739

Storage:
-20°C

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

Molecular Formula:
C₂H₅ClN₂

Molecular Weight:
92.53

Synonyms:
Chloroacetamidine; Chloromethylcarboxamidine; Ethanimidamide, 2-chloro- (9CI)

SMILES:
ClCC(N)=N

Tpsa:
49.87

Logp:
0.16117

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M2911

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Purity:
98%

MDL No:
MFCD11976857

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
tert-Butyl N-(cyclopropylmethyl)carbamate; N-(Cyclopropylmethyl)-carbamic Acid 1,1-Dimethylethyl Ester

SMILES:
CC(C)(C)OC(NCC1CC1)=O

Tpsa:
38.33

Logp:
1.9211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2