CS-1049934

(3-Methyl-2-oxo-1-((2-(trimethylsilyl)ethoxy)methyl)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2620569-70-0

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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

C₁₄H₂₃BN₂O₄Si

Molecular Weight

322.24

Synonyms

None

SMILES

O=C1N(C2=CC(=CC=C2N1COCC[Si](C)(C)C)B(O)O)C

Tpsa

76.62

Logp

0.3321

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-1049934

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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:
C₁₄H₂₃BN₂O₄Si

Molecular Weight:
322.24

Synonyms:
None

SMILES:
O=C1N(C2=CC(=CC=C2N1COCC[Si](C)(C)C)B(O)O)C

Tpsa:
76.62

Logp:
0.3321

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1049935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClN₃O₅

Molecular Weight:
393.82

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C(C=C3C2=O)OC4CCNCC4)=O)=O.Cl

Tpsa:
104.81

Logp:
0.6404

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1049936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₂

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2=CC(F)=NC=C2F

Tpsa:
51.22

Logp:
3.1085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₂

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC=2C=CN=C(F)C2F

Tpsa:
51.22

Logp:
3.1085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3