CS-0431748

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

Manufacturer: ChemScene

CAS Number: 2271476-62-9

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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=NC=CC=C32)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

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Img

ChemScene

CS-0431748

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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=NC=CC=C32)O1

Tpsa:
36.28

Logp:
2.9164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
1-(5-bromo-2-fluorophenyl)-2,2-difluoroethan-1-one

SMILES:
FC(F)C(C1=CC(Br)=CC=C1F)=O

Tpsa:
17.07

Logp:
3.036

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
FCC(C1=CC(Br)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.7404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
CC1(C)OC2=CC=C(C(CCl)=O)C=C2O1

Tpsa:
35.53

Logp:
2.6154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2