CS-0656422

3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2005430-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0656422-1g In Stock ₹ 2,09,964.24

CS-0656422 - 1g

₹ 2,09,964.24

In Stock

Quantity

1

Base Price: ₹ 2,09,964.24

GST (18%): ₹ 37,793.563

Total Price: ₹ 2,47,757.803

Purity

98%

MDL No

MFCD28991823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BN₃O₂

Molecular Weight

273.14

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3N=C2)CC

Tpsa

60.03

Logp

1.8195

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM43204
2005430-89-5 | 3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine
A2B Chem ₹ 60,918.72 - ₹ 1,73,002.32

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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-0656422

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Purity:
98%

MDL No:
MFCD28991823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3N=C2)CC

Tpsa:
60.03

Logp:
1.8195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656423

--


Purity:
98%

MDL No:
MFCD00094278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC(=C1F)F)F)F

Tpsa:
17.07

Logp:
2.4456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
None

SMILES:
C1=NC2C(N1)C(=O)NNC2=O

Tpsa:
82.59

Logp:
-2.4839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0656425

--


Purity:
98%

MDL No:
MFCD31556922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2CCC(CC2)(F)F)C(=O)O

Tpsa:
53.43

Logp:
2.38522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2