CS-0530120

4-Amino-2-ethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1189353-17-0

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

N#CC1=CC=C(N)C=C1CC

Tpsa

49.81

Logp

1.70288

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0530120

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1CC

Tpsa:
49.81

Logp:
1.70288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530121

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂BF₃O₃

Molecular Weight:
378.19

Synonyms:
4,4,5,5-Tetramethyl-2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane

SMILES:
FC(F)(C1=CC(COC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)=CC=C1)F

Tpsa:
27.69

Logp:
4.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0530122

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁BCl₂O₃

Molecular Weight:
379.09

Synonyms:
2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=C(Cl)C(Cl)=C3)C=C2)O1

Tpsa:
27.69

Logp:
4.8716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0530123

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BClO₃

Molecular Weight:
344.64

Synonyms:
2-{4-[(3-chlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC(Cl)=C3)C=C2)O1

Tpsa:
27.69

Logp:
4.2182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4