CS-0453369

Benzofuran-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 52951-09-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0453369-100mg In Stock ₹ 22,673.40
250mg CS-0453369-250mg In Stock ₹ 39,272.04

CS-0453369 - 100mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO

Molecular Weight

143.14

Synonyms

1-Benzofuran-7-carbonitril

SMILES

C1=CC2=C(C(=C1)C#N)OC=C2

Tpsa

36.93

Logp

2.30448

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33938
52951-09-4 | Benzofuran-7-carbonitrile
A2B Chem ₹ 24,897.96 - ₹ 47,656.92

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

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Img

ChemScene

CS-0453369

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅NO

Molecular Weight:
143.14

Synonyms:
1-Benzofuran-7-carbonitril

SMILES:
C1=CC2=C(C(=C1)C#N)OC=C2

Tpsa:
36.93

Logp:
2.30448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453370

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S₂

Molecular Weight:
177.24

Synonyms:
5-Methylthiophene-2-sulphonamide

SMILES:
CC1=CC=C(S1)S(=O)(=O)N

Tpsa:
60.16

Logp:
0.70392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453372

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
(2E)-3-{[3-(Trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid

SMILES:
O=C(O)/C=C\C(NC1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
66.4

Logp:
2.2847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NCCNC(C1CCCCC1)=O

Tpsa:
55.12

Logp:
0.6416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3