CS-1069704

5-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2710293-29-9

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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

C₁₃H₁₆BClN₂O₂

Molecular Weight

278.54

Synonyms

None

SMILES

ClC1=CC(=CC2=NC=CN12)B3OC(C)(C)C(O3)(C)C

Tpsa

35.76

Logp

2.2869

H Acceptors

4

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-1069704

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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:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
None

SMILES:
ClC1=CC(=CC2=NC=CN12)B3OC(C)(C)C(O3)(C)C

Tpsa:
35.76

Logp:
2.2869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(OCC)C1CC=2C=C(O)C=C(F)C2C1

Tpsa:
46.53

Logp:
1.8092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOC2(C1)CCCC2

Tpsa:
38.77

Logp:
2.5665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1069728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₅N₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C=2NC(=NC12)C(Cl)(Cl)Cl

Tpsa:
28.68

Logp:
4.6964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0