CS-0806346

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1606122-05-7

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Purity

97%

MDL No

MFCD21099793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BN₃O₂

Molecular Weight

271.12

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN(C=N2)C3=CN=CC=C3

Tpsa

49.17

Logp

1.5665

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

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Img

ChemScene

CS-0806346

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Purity:
97%

MDL No:
MFCD21099793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C=N2)C3=CN=CC=C3

Tpsa:
49.17

Logp:
1.5665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806347

--


Purity:
98%

MDL No:
MFCD28887986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=CC1=CN=C(OC(F)(F)F)C(C)=C1Br

Tpsa:
39.19

Logp:
2.86362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BF₂NO₂

Molecular Weight:
229.03

Synonyms:
None

SMILES:
B(C1=CC(=C(C(=C1)F)F)N(CC)CC)(O)O

Tpsa:
43.7

Logp:
0.4908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉BN₂O₃Si

Molecular Weight:
242.16

Synonyms:
None

SMILES:
B(C1=CN(C=N1)COCC[Si](C)(C)C)(O)O

Tpsa:
67.51

Logp:
-0.1248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6