CS-1022584

1H-Pyrrolo[2,3-c]pyridine, 1-(1-methylethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 2941250-05-9

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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

C₁₆H₂₃BN₂O₂

Molecular Weight

286.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C(C)C)C3=C2C=CN=C3)O1

Tpsa

36.28

Logp

2.9164

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-1022584

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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:
C₁₆H₂₃BN₂O₂

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)C)C3=C2C=CN=C3)O1

Tpsa:
36.28

Logp:
2.9164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(N1C2=CC(Br)=CC=C2N=C1)F

Tpsa:
17.82

Logp:
3.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(N1C2=CC=C(Br)C=C2N=C1)F

Tpsa:
17.82

Logp:
3.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN₃O₂

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C)C(Br)=CN2C=N1

Tpsa:
55.63

Logp:
3.75222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1