CS-0531610

2-Amino-4-bromo-5-ethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2706254-48-8

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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

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

None

SMILES

N#CC1=CC(CC)=C(C=C1N)Br

Tpsa

49.81

Logp

2.46538

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0531610

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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:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
N#CC1=CC(CC)=C(C=C1N)Br

Tpsa:
49.81

Logp:
2.46538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531611

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
None

SMILES:
N#C[C@@H](N)C[C@H]1C(NCC1)=O.Cl

Tpsa:
78.91

Logp:
-0.21472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
4-[(3-Isopropyl-2-oxo-1,3-oxazolidin-5-yl)methoxy]benzaldehyde (Bisoprolol Oxazolidinonebenzaldehyde)

SMILES:
O=CC1=CC=C(C=C1)OCC2OC(N(C(C)C)C2)=O

Tpsa:
55.84

Logp:
2.1071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0531613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)OC

Tpsa:
52.32

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1