CS-0592767

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 1022092-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0592767-1g In Stock ₹ 84,276.60

CS-0592767 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

MFCD16659790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC

Tpsa

53.35

Logp

1.1614

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA08766
1022092-31-4 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one
A2B Chem --

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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-0592767

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Purity:
98%

MDL No:
MFCD16659790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC

Tpsa:
53.35

Logp:
1.1614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BN₃O₂

Molecular Weight:
285.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3C=C(C=N3)C

Tpsa:
49.17

Logp:
1.87492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)C=O

Tpsa:
86.24

Logp:
2.87412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
CCN1CCCC1CNC(=O)C2=NC=CC(=C2)Cl

Tpsa:
45.23

Logp:
1.9491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4