CS-0644384

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-naphtho[2,3-d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 2852766-59-5

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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

C₁₇H₁₉BN₂O₃

Molecular Weight

310.16

Synonyms

None

SMILES

O=C1NC2=CC3=CC=CC=C3C(B4OC(C)(C)C(C)(C)O4)=C2N1

Tpsa

67.11

Logp

2.3086

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

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Img

ChemScene

CS-0644384

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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:
C₁₇H₁₉BN₂O₃

Molecular Weight:
310.16

Synonyms:
None

SMILES:
O=C1NC2=CC3=CC=CC=C3C(B4OC(C)(C)C(C)(C)O4)=C2N1

Tpsa:
67.11

Logp:
2.3086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₂OS

Molecular Weight:
217.12

Synonyms:
None

SMILES:
OCC1=CSC(CN)=N1.[H]Cl.[H]Cl

Tpsa:
59.14

Logp:
0.9377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClFN

Molecular Weight:
274.52

Synonyms:
None

SMILES:
CC1=CC(F)=C2C=CC(Cl)=NC2=C1Br

Tpsa:
12.89

Logp:
4.09822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇FN₂O₂

Molecular Weight:
334.43

Synonyms:
None

SMILES:
O=C(N1[C@@]2(F)CN(CC3=CC=CC=C3)C[C@]1(C)CC2)OC(C)(C)C

Tpsa:
32.78

Logp:
3.9576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2