CS-W018209

2-Methoxy-5-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 53078-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-W018209-5g In Stock ₹ 3,251.28
10g CS-W018209-10g In Stock ₹ 6,417.00
25g CS-W018209-25g In Stock ₹ 7,957.08

CS-W018209 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.18

Synonyms

None

SMILES

N#CC1=CC(C)=CC=C1OC

Tpsa

33.02

Logp

1.8753

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018209

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=CC(C)=CC=C1OC

Tpsa:
33.02

Logp:
1.8753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018210

--


Purity:
98%

MDL No:
MFCD00005773

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
2,5-Dimethylbenzoxazole

SMILES:
CC1=NC2=C(O1)C=CC(C)=C2

Tpsa:
26.03

Logp:
2.44464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W018211

--


Purity:
98%

MDL No:
MFCD00008033

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(N)/C=C/C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.1851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W018212

--


Purity:
98%

MDL No:
MFCD00052461

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
4-(2-hydroxyethyl)- (9CI)

SMILES:
OCCC1=CC=C(C=C1)C#N

Tpsa:
44.02

Logp:
1.09308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2