CS-0964208

2-(Benzofuran-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 37813-04-0

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Pack Size SKU Availability Price
1g CS-0964208-1g In Stock ₹ 75,635.04

CS-0964208 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO

Molecular Weight

157.17

Synonyms

None

SMILES

N#CCC=1C=CC=2OC=CC2C1

Tpsa

36.93

Logp

2.49888

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0964208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CCC=1C=CC=2OC=CC2C1

Tpsa:
36.93

Logp:
2.49888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
N#CC1=NC(=NO1)C=2C=CC=CC2

Tpsa:
62.71

Logp:
1.60828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964210

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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:
C₁₂H₈BrClN₂O₄S

Molecular Weight:
391.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1Cl)S(=O)(=O)NC2=CC=C(Br)C=C2

Tpsa:
89.31

Logp:
3.8115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0964211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(N)=C1N)C

Tpsa:
89.34

Logp:
0.85762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1