CS-0492910

2-(2-Aminoethoxy)-4-bromobenzonitrile

Manufacturer: ChemScene

CAS Number: 1594857-06-3

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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

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa

59.04

Logp

1.65828

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44117
1594857-06-3 | 2-(2-Aminoethoxy)-4-bromobenzonitrile
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-0492910

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
1.65828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
1628256-52-9

SMILES:
Cl.NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
2.08008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
Cl.BrC1=CC2=C(C=C1)C(N)=NCCO2

Tpsa:
47.61

Logp:
1.9686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrI₂N₂O

Molecular Weight:
516.90

Synonyms:
9-Bromo-5,6-dihydro-2,3-diiodo-imidazo[1,2-d][1,4]benzoxazepine

SMILES:
BrC1=CC2=C(C=C1)C3N(CCO2)C(I)=C(I)N=3

Tpsa:
27.05

Logp:
3.9142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0