CS-0476494

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

Manufacturer: ChemScene

CAS Number: 912331-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0476494-5g In Stock ₹ 3,11,267.28

CS-0476494 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BN₂O₂

Molecular Weight

258.12

Synonyms

None

SMILES

CN1C(=CC2=CC=CN=C12)B1OC(C)(C)C(C)(C)O1

Tpsa

36.28

Logp

1.8725

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61047
912331-71-6 | 1-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0476494

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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:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CN1C(=CC2=CC=CN=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.28

Logp:
1.8725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
dimethyl({1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)amine

SMILES:
CN(C)CC1=CN(C)C2=NC=CC=C12

Tpsa:
21.06

Logp:
1.6349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C=C(CC(O)=O)C2=CC=CN=C12

Tpsa:
55.12

Logp:
1.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC1=CNC2=NC=C(C=C12)C#N

Tpsa:
52.47

Logp:
1.743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0