CS-1075897

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

Manufacturer: ChemScene

CAS Number: 2691124-05-5

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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=CC=2C=C(B3OC(C)(C)C(O3)(C)C)N(C12)CC4CC4

Tpsa

36.28

Logp

2.7455

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1075897

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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=CC=2C=C(B3OC(C)(C)C(O3)(C)C)N(C12)CC4CC4

Tpsa:
36.28

Logp:
2.7455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₂

Molecular Weight:
297.20

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=3C=CC=CC3N2CC4CC4

Tpsa:
23.39

Logp:
3.3505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN

Molecular Weight:
274.16

Synonyms:
None

SMILES:
BrC=1C=CC=2C=C(C#C)N(C2C1)CC3CC3

Tpsa:
4.93

Logp:
3.7951

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1075900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BF₃O₂

Molecular Weight:
229.99

Synonyms:
None

SMILES:
C(F)(F)(F)[C@H]1[C@H]([C@@H]1B(O)O)C2=CC=CC=C2

Tpsa:
40.46

Logp:
1.8053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2