CS-0766592

Trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazol-1-yl]methoxy]ethyl]silane

Manufacturer: ChemScene

CAS Number: 317830-46-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁BN₂O₃Si

Molecular Weight

374.36

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C2N(COCC[Si](C)(C)C)C=NC2=C1

Tpsa

45.51

Logp

3.6478

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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-0766592

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₃Si

Molecular Weight:
374.36

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2N(COCC[Si](C)(C)C)C=NC2=C1

Tpsa:
45.51

Logp:
3.6478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0766593

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅O

Molecular Weight:
283.33

Synonyms:
None

SMILES:
NC1=C2/C(NN(C2=NC=N1)C(C)(C)C)=C3C(C=CC=C/3)=O

Tpsa:
84.14

Logp:
1.5881

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0766594

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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:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
CC1(COB(OC1)C1=CC=CC=C1)C(O)=O

Tpsa:
55.76

Logp:
0.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766595

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(N1CCCC1)C1=C(C=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
3.1536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3