CS-0614489

4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 2818960-52-8

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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

C₁₃H₁₆BClN₂O₃

Molecular Weight

294.54

Synonyms

None

SMILES

ClC1=C(N2)C(NC2=O)=CC=C1B3OC(C)(C(C)(O3)C)C

Tpsa

67.11

Logp

1.8088

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614489

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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:
C₁₃H₁₆BClN₂O₃

Molecular Weight:
294.54

Synonyms:
None

SMILES:
ClC1=C(N2)C(NC2=O)=CC=C1B3OC(C)(C(C)(O3)C)C

Tpsa:
67.11

Logp:
1.8088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
CC1=C(N=CC=N2)C2=CC=C1B3OC(C)(C(C)(O3)C)C

Tpsa:
44.24

Logp:
2.23742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
OB(C1=C(C)C2=NN=CN2C=C1)O

Tpsa:
70.65

Logp:
-1.28248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
BrC(C=CC1=NNC=C12)=C2C(F)F

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1