CS-0501455

4-Bromobenzofuran-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2168445-94-9

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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

C₉H₄BrNO

Molecular Weight

222.04

Synonyms

None

SMILES

BrC1=C2C=COC2=CC(=C1)C#N

Tpsa

36.93

Logp

3.06698

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21065
2168445-94-9 | 4-Bromobenzofuran-6-carbonitrile
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

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-0501455

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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:
C₉H₄BrNO

Molecular Weight:
222.04

Synonyms:
None

SMILES:
BrC1=C2C=COC2=CC(=C1)C#N

Tpsa:
36.93

Logp:
3.06698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrFNO

Molecular Weight:
240.03

Synonyms:
None

SMILES:
FC1=CC2=C(Br)C=C(C=C2O1)C#N

Tpsa:
36.93

Logp:
3.20608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrFNO

Molecular Weight:
240.03

Synonyms:
None

SMILES:
FC1=CC2=CC(=CC(Br)=C2O1)C#N

Tpsa:
36.93

Logp:
3.20608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₃

Molecular Weight:
323.77

Synonyms:
((3aR,6aS)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol

SMILES:
CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1C=CC2=C1N=CN=C2Cl

Tpsa:
69.4

Logp:
2.1581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2