CS-0647449

5-Chloro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 2243294-81-5

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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

C₂₀H₃₂BClN₂O₃Si

Molecular Weight

422.83

Synonyms

None

SMILES

C[Si](CCOCN1C2=CC(B3OC(C)(C)C(C)(C)O3)=C(Cl)C=C2N=C1C)(C)C

Tpsa

45.51

Logp

4.60962

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-0647449

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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:
C₂₀H₃₂BClN₂O₃Si

Molecular Weight:
422.83

Synonyms:
None

SMILES:
C[Si](CCOCN1C2=CC(B3OC(C)(C)C(C)(C)O3)=C(Cl)C=C2N=C1C)(C)C

Tpsa:
45.51

Logp:
4.60962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0647450

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Purity:
98%

MDL No:
MFCD30342800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
OCCC1=NN=C(COC)O1

Tpsa:
68.38

Logp:
-0.2492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
None

SMILES:
CC(C1=NN=C(Br)O1)C

Tpsa:
38.92

Logp:
1.9555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(/C(C(C)=O)=N/O)NC1=CC=CC=C1

Tpsa:
78.76

Logp:
1.0443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3