CS-0683965

2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 1016867-26-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC#N)C

Tpsa

42.25

Logp

2.30248

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19024
1016867-26-7 | (2,2-Dimethyl-2,3-dihydro-benzofuran-7-yloxy)-acetonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0683965

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1(CC2=C(O1)C(=CC=C2)OCC#N)C

Tpsa:
42.25

Logp:
2.30248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)Cl

Tpsa:
72.8

Logp:
1.1609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683967

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)NS(=O)(=O)N

Tpsa:
72.19

Logp:
1.0645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683968

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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:
C₁₀H₆N₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC=C(C=N2)C#N

Tpsa:
62.46

Logp:
1.41028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1