CS-0469064

(4-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096333-78-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0469064-250mg In Stock ₹ 35,678.52

CS-0469064 - 250mg

₹ 35,678.52

In Stock

Quantity

1

Base Price: ₹ 35,678.52

GST (18%): ₹ 6,422.134

Total Price: ₹ 42,100.654

Purity

98%

MDL No

MFCD22376759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₃

Molecular Weight

260.10

Synonyms

None

SMILES

OB(C1=C(C)C2=C(N(C3CCCCO3)N=C2)C=C1)O

Tpsa

67.51

Logp

0.72362

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA24929
2096333-78-5 | (4-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl)boronic acid
A2B Chem ₹ 14,288.52 - ₹ 37,646.40

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469064

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Purity:
98%

MDL No:
MFCD22376759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

SMILES:
OB(C1=C(C)C2=C(N(C3CCCCO3)N=C2)C=C1)O

Tpsa:
67.51

Logp:
0.72362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469065

--


Purity:
98%

MDL No:
MFCD22376762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-5-methyl-1H-indazol-6-yl-6-boronic acid

SMILES:
OB(C1=CC2=C(C=C1C)C=NN2C3CCCCO3)O

Tpsa:
67.51

Logp:
0.72362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469066

--


Purity:
98%

MDL No:
MFCD16300784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
2-Phenylcyclopropanecarbonitrile

SMILES:
N#CC1C(C2=CC=CC=C2)C1

Tpsa:
23.79

Logp:
2.31368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469067

--


Purity:
98%

MDL No:
MFCD22380221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CN1N=CC2=C1C=CC(OC)=C2

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1