CS-1066307

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

Manufacturer: ChemScene

CAS Number: 2640498-08-2

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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

C₁₇H₂₃BN₂O₂

Molecular Weight

298.19

Synonyms

None

SMILES

N1=CC(=CC2=C1NC=C2C3CCC3)B4OC(C)(C)C(O4)(C)C

Tpsa

47.14

Logp

3.1296

H Acceptors

3

H Donors

1

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-1066307

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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:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
N1=CC(=CC2=C1NC=C2C3CCC3)B4OC(C)(C)C(O4)(C)C

Tpsa:
47.14

Logp:
3.1296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂IN₄

Molecular Weight:
328.93

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C=NN2C(N)=C1I

Tpsa:
56.21

Logp:
2.2229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₄

Molecular Weight:
203.03

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C=NN2C(N)=C1

Tpsa:
56.21

Logp:
1.6183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(C=1C=CC(=C2OC=CC21)C)C(F)F

Tpsa:
30.21

Logp:
3.18902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2