CS-0779009

2-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 154582-36-2

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Purity

98%

MDL No

MFCD20923596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

C1COC2=C(O1)C=CC=C2OCC#N

Tpsa

51.48

Logp

1.36018

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF12619
154582-36-2 | (2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-acetonitrile
A2B Chem ₹ 35,507.40 - ₹ 44,063.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0779009

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Purity:
98%

MDL No:
MFCD20923596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC=C2OCC#N

Tpsa:
51.48

Logp:
1.36018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779010

--


Purity:
98%

MDL No:
MFCD22396132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=C1)C#N)Br

Tpsa:
23.79

Logp:
3.43278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779011

--


Purity:
98%

MDL No:
MFCD22398235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@@H]1COC[C@@H](N1C(=O)OC(C)(C)C)C

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0779012

--


Purity:
98%

MDL No:
MFCD24537644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₃N

Molecular Weight:
281.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)C#N)Cl

Tpsa:
23.79

Logp:
4.89748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1