CS-0770399

2-Bromo-2,3-dihydro-1,4-benzodioxane-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 96576-19-1

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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

C₉H₆BrNO₂

Molecular Weight

240.05

Synonyms

None

SMILES

BrC1(COC2=C(O1)C=CC=C2)C#N

Tpsa

42.25

Logp

2.07258

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC71510
96576-19-1 | 1,4-Benzodioxin-2-carbonitrile, 2-bromo-2,3-dihydro-
A2B Chem --

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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ChemScene

CS-0770399

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
BrC1(COC2=C(O1)C=CC=C2)C#N

Tpsa:
42.25

Logp:
2.07258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770400

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C\C=C\C(=O)N1CCOC1=O

Tpsa:
46.61

Logp:
0.5413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770401

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(=C)C(=O)NC1CCCCC1

Tpsa:
29.1

Logp:
2.0114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
None

SMILES:
Cl.NCC1=CC(Cl)=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1