CS-0469825

3-Bromo-2-naphthonitrile

Manufacturer: ChemScene

CAS Number: 54245-34-0

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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

C₁₁H₆BrN

Molecular Weight

232.08

Synonyms

3-Bromonaphthalene-2-carbonitrile

SMILES

BrC1=CC2=C(C=CC=C2)C=C1C#N

Tpsa

23.79

Logp

3.47398

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG27571
54245-34-0 | 2-Bromo-3-cyanonaphthalene
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-0469825

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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:
C₁₁H₆BrN

Molecular Weight:
232.08

Synonyms:
3-Bromonaphthalene-2-carbonitrile

SMILES:
BrC1=CC2=C(C=CC=C2)C=C1C#N

Tpsa:
23.79

Logp:
3.47398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469826

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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:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
Cl.CC1=C(N)C(C)=CN=C1

Tpsa:
38.91

Logp:
1.70244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469827

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Purity:
98%

MDL No:
MFCD11848310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
(6-Tert-butoxycarbonylaminopyridin-3-yl) acetic acid

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(CC(O)=O)C=N1

Tpsa:
88.52

Logp:
2.0557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469828

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Purity:
98%

MDL No:
MFCD09835276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₂O₂

Molecular Weight:
249.99

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(I)C=CN=C1

Tpsa:
56.03

Logp:
1.5944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1