CS-0693666

1,1-Dimethylethyl 9-cyano-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazo[1,2-a]indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2891993-67-0

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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

C₂₂H₂₆BN₃O₄

Molecular Weight

407.27

Synonyms

None

SMILES

O=C(N1C=CN2C1=C(C#N)C3=C2C=CC=C3B4OC(C)(C)C(C)(C)O4)OC(C)(C)C

Tpsa

77.89

Logp

3.84808

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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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-0693666

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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:
C₂₂H₂₆BN₃O₄

Molecular Weight:
407.27

Synonyms:
None

SMILES:
O=C(N1C=CN2C1=C(C#N)C3=C2C=CC=C3B4OC(C)(C)C(C)(C)O4)OC(C)(C)C

Tpsa:
77.89

Logp:
3.84808

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693667

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃NOSi

Molecular Weight:
201.38

Synonyms:
None

SMILES:
C[Si](C)(C(C)(C)C)OCC1CNC1

Tpsa:
21.26

Logp:
2.2276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(C1C(N2C(OC(C)(C)C)=O)CCC2CN1)OC

Tpsa:
67.87

Logp:
0.8993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BN₂O₄S

Molecular Weight:
402.32

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(B3OC(C)(C(C)(C)O3)C)=CCC2

Tpsa:
80.58

Logp:
4.92778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2