CS-0642698

5-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 2375071-60-4

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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

C₁₄H₁₉BN₂O₃

Molecular Weight

274.12

Synonyms

None

SMILES

O=C1NC2=CC(C)=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa

67.11

Logp

1.46382

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-0642698

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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:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
O=C1NC2=CC(C)=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
67.11

Logp:
1.46382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0642703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂

Molecular Weight:
310.13

Synonyms:
None

SMILES:
IC1=CN=C(NCC2=CC=CC=C2)C=C1

Tpsa:
24.92

Logp:
3.2983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClF₂N₂

Molecular Weight:
150.51

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1F

Tpsa:
25.78

Logp:
1.4082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂Si

Molecular Weight:
254.40

Synonyms:
None

SMILES:
O=CC1=C(C)N(COCC[Si](C)(C)C)N=C1C

Tpsa:
44.12

Logp:
2.62474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6