CS-1068159

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2845308-95-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BN₂O₃

Molecular Weight

286.13

Synonyms

None

SMILES

O=CC1=CN(C=2C=C(C=NC12)B3OC(C)(C)C(O3)(C)C)C

Tpsa

53.35

Logp

1.685

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1068159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
O=CC1=CN(C=2C=C(C=NC12)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
53.35

Logp:
1.685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₄

Molecular Weight:
222.01

Synonyms:
None

SMILES:
OB(O)C=1C=C(OC)C2=NC(=CN2C1)CO

Tpsa:
87.22

Logp:
-1.485

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1068161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BN₃O₄

Molecular Weight:
237.02

Synonyms:
None

SMILES:
OB(O)C=1C=C(OCC)C2=NC(=NN2C1)CO

Tpsa:
100.11

Logp:
-1.6999

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1068162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
BrC=1C=C(OCC)C2=NC(=NN2C1)CO

Tpsa:
59.65

Logp:
1.3828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3