CS-0851497

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

Manufacturer: ChemScene

CAS Number: 1352037-59-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

None

SMILES

CC(C)(C(C)(C)O1)OB1C2=NC3=C(NC=C3)C=C2

Tpsa

47.14

Logp

1.8621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44502
1352037-59-2 |
A2B Chem --

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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-0851497

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=NC3=C(NC=C3)C=C2

Tpsa:
47.14

Logp:
1.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OC1=CC=C(C2CC(F)(F)C2)C=C1

Tpsa:
20.23

Logp:
2.9049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
None

SMILES:
OCC1CC2=C(C=CC(C(F)(F)F)=C2)CC1

Tpsa:
20.23

Logp:
2.8026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BN₂O₃

Molecular Weight:
179.97

Synonyms:
None

SMILES:
O=C(C)C1=CC(B(O)O)=CN=C1N

Tpsa:
96.44

Logp:
-1.4538

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2