CS-1065678

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

Manufacturer: ChemScene

CAS Number: 2628351-71-1

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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

C₁₅H₂₁BN₂O₂

Molecular Weight

272.15

Synonyms

None

SMILES

N=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=C(N(C13)C)C

Tpsa

36.28

Logp

2.18092

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1065678

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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:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
N=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=C(N(C13)C)C

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BN₃O₂

Molecular Weight:
269.11

Synonyms:
None

SMILES:
N#CC=1C=CN2C(=NC=C2B3OC(C)(C)C(O3)(C)C)C1

Tpsa:
59.55

Logp:
1.50518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FIN₃

Molecular Weight:
287.03

Synonyms:
None

SMILES:
N#CC=1C=CN2C(I)=CN=C2C1F

Tpsa:
41.09

Logp:
1.94968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
IC1=CN=C2C=C(C=NN12)C

Tpsa:
30.19

Logp:
1.64232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0