CS-1065674

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

Manufacturer: ChemScene

CAS Number: 2628351-82-4

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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=CN2C1=NC=C2B3OC(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-1065674

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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=CN2C1=NC=C2B3OC(C)(C)C(O3)(C)C

Tpsa:
35.76

Logp:
2.2869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
N=1C=C(B2OC(C)(C)C(O2)(C)C)N3C=CC=C(OC)C13

Tpsa:
44.99

Logp:
1.6421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1065676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IN₂

Molecular Weight:
294.04

Synonyms:
None

SMILES:
FC(F)C1=CC=CN2C(I)=CN=C12

Tpsa:
17.3

Logp:
2.8765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIN₂O

Molecular Weight:
292.05

Synonyms:
None

SMILES:
FC=1C=CN2C(I)=CN=C2C1OC

Tpsa:
26.53

Logp:
2.0866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1