CS-0502785

4-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 2304634-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0502785-5g In Stock ₹ 2,50,605.24

CS-0502785 - 5g

₹ 2,50,605.24

In Stock

Quantity

1

Base Price: ₹ 2,50,605.24

GST (18%): ₹ 45,108.943

Total Price: ₹ 2,95,714.183

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BNO₄S

Molecular Weight

351.27

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)S(=O)(=O)C1CCNCC1

Tpsa

64.63

Logp

1.5115

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22736
2304634-01-1 | 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl]piperidine hydrochloride
A2B Chem --

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-0502785

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₄S

Molecular Weight:
351.27

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)S(=O)(=O)C1CCNCC1

Tpsa:
64.63

Logp:
1.5115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502786

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Purity:
98%

MDL No:
MFCD27988122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC(=O)C1CCC2(CC2)CN1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502787

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Purity:
98%

MDL No:
MFCD09745363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1-(2-Aminoethyl)-4-piperidinone

SMILES:
NCCN1CCC(=O)CC1

Tpsa:
46.33

Logp:
-0.39

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502788

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Purity:
98%

MDL No:
MFCD31744383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
Cl.NCCN1CCC(=O)CC1

Tpsa:
46.33

Logp:
0.0318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2