CS-1049926

1-(tert-Butyl)-2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2620570-17-2

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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

C₁₈H₂₇BN₂O₃

Molecular Weight

330.23

Synonyms

None

SMILES

N1=C(OC)N(C=2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C(C)(C)C

Tpsa

45.51

Logp

3.0991

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-1049926

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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:
C₁₈H₂₇BN₂O₃

Molecular Weight:
330.23

Synonyms:
None

SMILES:
N1=C(OC)N(C=2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C(C)(C)C

Tpsa:
45.51

Logp:
3.0991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049927

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
C(OC(C)(C)C)([C@H](Br)C)=O

Tpsa:
26.3

Logp:
2.1115

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
N1=C(OC)N(C=2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
45.51

Logp:
1.8811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NC2=CC(N)=CC=C2N(C1=O)C

Tpsa:
80.88

Logp:
-0.191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0