CS-0054080

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

Manufacturer: ChemScene

CAS Number: 1126779-11-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0054080-250mg In Stock ₹ 2,481.24
1g CS-0054080-1g In Stock ₹ 5,989.20
5g CS-0054080-5g In Stock ₹ 21,561.12
10g CS-0054080-10g In Stock ₹ 43,122.24

CS-0054080 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇BN₂O₃

Molecular Weight

306.21

Synonyms

3,5-Dimethyl-1-(tetrahydro-pyran-2-yl)-1H-pyrazole-boronic acid pinacol ester

SMILES

CC1=NN(C2CCCCO2)C(C)=C1B1OC(C)(C)C(C)(C)O1

Tpsa

45.51

Logp

2.49824

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0054080

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₇BN₂O₃

Molecular Weight:
306.21

Synonyms:
3,5-Dimethyl-1-(tetrahydro-pyran-2-yl)-1H-pyrazole-boronic acid pinacol ester

SMILES:
CC1=NN(C2CCCCO2)C(C)=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
45.51

Logp:
2.49824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054081

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Ethyl(2R,4R)-4-methyl-2-piperidinecarboxylate

SMILES:
O=C([C@@H]1NCC[C@@H](C)C1)OCC

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054082

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Purity:
97%

MDL No:
MFCD22494893

Storage:
4°C

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
(2R,5S)-oxolane-2,5-dicarboxylic acid

SMILES:
O=C([C@H]1O[C@@H](C(O)=O)CC1)O

Tpsa:
83.83

Logp:
-0.2968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0054083

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Purity:
98%

MDL No:
MFCD18833619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
Cyclopentanol,2-amino-,(1R,2S)-(9CI)

SMILES:
O[C@H]1[C@@H](N)CCC1

Tpsa:
46.25

Logp:
-0.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0