CS-0323381

7-Methoxybenzofuran-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 35351-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0323381-1g In Stock ₹ 1,17,987.24
5g CS-0323381-5g In Stock ₹ 4,70,408.88
10g CS-0323381-10g In Stock ₹ 8,81,610.24

CS-0323381 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

None

SMILES

COC1=CC=CC2=C1OC(=C2)C#N

Tpsa

46.16

Logp

2.31308

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI48709
35351-49-6 | 7-Methoxybenzofuran-2-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323381

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=C2)C#N

Tpsa:
46.16

Logp:
2.31308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCCCC3

Tpsa:
52.86

Logp:
2.3369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
1-(3-Chlorobenzoyl)-3,5-dimethyl-1h-pyrazole

SMILES:
CC1=NN(C(=C1)C)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
34.89

Logp:
2.84184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
[5-(4-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-ethyl-amine

SMILES:
CCNC1=NN=C(C2=CC=C(Cl)C=C2)S1

Tpsa:
37.81

Logp:
3.2903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3