CS-0056385

3-Methyl-1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Manufacturer: ChemScene

CAS Number: 1486485-62-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0056385-250mg In Stock ₹ 4,278.00
1g CS-0056385-1g In Stock ₹ 10,267.20
5g CS-0056385-5g In Stock ₹ 30,801.60
10g CS-0056385-10g In Stock ₹ 51,336.00

CS-0056385 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD21333038

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₃

Molecular Weight

292.18

Synonyms

3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES

CC1(C)C(C)(C)OB(C2=CC(C)=NN2C3OCCCC3)O1

Tpsa

45.51

Logp

2.18982

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0056385

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Purity:
98%

MDL No:
MFCD21333038

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₅BN₂O₃

Molecular Weight:
292.18

Synonyms:
3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NN2C3OCCCC3)O1

Tpsa:
45.51

Logp:
2.18982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056386

--


Purity:
95%

MDL No:
MFCD28384412

Storage:
4°C

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

Molecular Formula:
C₈H₆BF₃N₂O₂

Molecular Weight:
229.95

Synonyms:
[3-(trifluoromethyl)-2H-indazol-5-yl]boronic acid

SMILES:
FC(C1=NNC2=C1C=C(B(O)O)C=C2)(F)F

Tpsa:
69.14

Logp:
0.2615

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0056387

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Purity:
98%

MDL No:
MFCD18882539

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
2-(3-aminoazetidin-1-yl)ethanol

SMILES:
OCCN1CC(N)C1

Tpsa:
49.49

Logp:
-1.3784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056388

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Purity:
98%

MDL No:
MFCD30489826

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
Cubylcarbinol

SMILES:
OC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45

Tpsa:
20.23

Logp:
0.3465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1