CS-1173368

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 3046149-09-8

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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

C₁₄H₁₆BF₃N₂O₂

Molecular Weight

312.10

Synonyms

None

SMILES

FC(C1=CN=C(NC=C2)C2=C1B3OC(C)(C)C(C)(C)O3)(F)F

Tpsa

47.14

Logp

2.8809

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-1173368

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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:
C₁₄H₁₆BF₃N₂O₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
FC(C1=CN=C(NC=C2)C2=C1B3OC(C)(C)C(C)(C)O3)(F)F

Tpsa:
47.14

Logp:
2.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClFN

Molecular Weight:
248.48

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(Br)C2=C1NC=C2

Tpsa:
15.79

Logp:
3.7229

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173370

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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:
C₁₁H₁₂BrClFNSi

Molecular Weight:
320.66

Synonyms:
None

SMILES:
NC1=C(F)C=C(Cl)C(Br)=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
4.0527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173371

--


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(N1C(C)C(C(OCC)=O)=C(N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.4015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2