CS-0435281

4-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 883898-93-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BClNO₂

Molecular Weight

249.50

Synonyms

None

SMILES

N#CC1=CC=C(Cl)C=C1B2OCC(C)(C)CO2

Tpsa

42.25

Logp

1.97988

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA88566
883898-93-9 | 4-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile
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-0435281

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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:
C₁₂H₁₃BClNO₂

Molecular Weight:
249.50

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1B2OCC(C)(C)CO2

Tpsa:
42.25

Logp:
1.97988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₈H₅₆Cl₂Ir₂N₄

Molecular Weight:
1384.54

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C2=[N]3C4=C(C=CC=C4)C=C2)=[C-]1[Ir+3]536([C-]7=C(C8=[N]6C9=C(C=CC=C9)C=C8)C=C(C)C=C7C)[Cl-][Ir+3]%10%11([C-]%12=C(C%13=[N]%10C%14=C(C=CC=C%14)C=C%13)C=C(C)C=C%12C)([C-]%15=C(C%16=[N]%11C%17=C(C=CC=C%17)C=C%16)C=C(C)C=C%15C)[Cl-]5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0435285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₄Br₂N₂

Molecular Weight:
568.47

Synonyms:
None

SMILES:
CCCCCCCCCCC1=NC2=C(Br)C=CC(Br)=C2N=C1CCCCCCCCCC

Tpsa:
25.78

Logp:
10.5212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0435286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂F₁₆FeN₈

Molecular Weight:
856.22

Synonyms:
Iron(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25- hexadecafluoro-29H ,31H -phthalocyanine

SMILES:
FC1=C(C(F)=C2C(C3=NC4=C5C(F)=C(C(F)=C(C5=C6N=C7C8=C(C(F)=C(C(F)=C8C9=[N]7[Fe+2]([N-]46)([N-]%10%11)[N]3=C2N=C%10C%12=C(C(F)=C(C(F)=C%12F)F)C%11=N9)F)F)F)F)=C1F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A