CS-0942566

2-(2,3-Dihydrobenzofuran-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 131531-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0942566-1g In Stock ₹ 3,42,325.56
5g CS-0942566-5g In Stock ₹ 9,78,293.04
10g CS-0942566-10g In Stock ₹ 14,46,734.04

CS-0942566 - 1g

₹ 3,42,325.56

In Stock

Quantity

1

Base Price: ₹ 3,42,325.56

GST (18%): ₹ 61,618.601

Total Price: ₹ 4,03,944.161

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

N#CCC1C=2C=CC=CC2OC1

Tpsa

33.02

Logp

2.07628

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10423
131531-15-2 | 2-(2,3-dihydro-1-benzofuran-3-yl)acetonitrile
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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

Compare Similar Items

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Img

ChemScene

CS-0942566

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CCC1C=2C=CC=CC2OC1

Tpsa:
33.02

Logp:
2.07628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O(C1=CC=C2NCCC(N)C2=C1)C

Tpsa:
47.28

Logp:
1.5106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0942568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(O)C1(OCC)CCC1

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N1CC2(C)CNCC2(C)C1

Tpsa:
24.06

Logp:
0.2054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0