CS-0476486

(1-Methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1445801-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0476486-1g In Stock ₹ 78,458.52

CS-0476486 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BN₂O₂

Molecular Weight

175.98

Synonyms

None

SMILES

CN1C(=CC2=CC=CN=C12)B(O)O

Tpsa

58.28

Logp

-0.7469

H Acceptors

4

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0476486

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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:
C₈H₉BN₂O₂

Molecular Weight:
175.98

Synonyms:
None

SMILES:
CN1C(=CC2=CC=CN=C12)B(O)O

Tpsa:
58.28

Logp:
-0.7469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2-hydroxymethyl-1-methyl-7-azaindole

SMILES:
CN1C(CO)=CC2=CC=CN=C12

Tpsa:
38.05

Logp:
1.0656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476488

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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:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 2-ethynyl-

SMILES:
C#CC1=CC2=CC=CN=C2N1

Tpsa:
28.68

Logp:
1.5442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CN1C(=CC2=CC=CN=C12)C#C

Tpsa:
17.82

Logp:
1.5546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0