CS-1049916

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

Manufacturer: ChemScene

CAS Number: 2177297-35-5

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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

C₁₇H₂₅BN₂O₃

Molecular Weight

316.20

Synonyms

None

SMILES

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

Tpsa

45.51

Logp

2.925

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1049916

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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:
C₁₇H₂₅BN₂O₃

Molecular Weight:
316.20

Synonyms:
None

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

Tpsa:
45.51

Logp:
2.925

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049917

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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:
C₁₄H₂₁BrN₂O₂Si

Molecular Weight:
357.32

Synonyms:
None

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

Tpsa:
36.16

Logp:
3.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1049919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂O₂

Molecular Weight:
254.23

Synonyms:
None

SMILES:
FC(F)C1(N2C(=NC=3C=CC(O)=CC32)OC)CC1

Tpsa:
47.28

Logp:
2.5047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3