CS-0163176

1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1251948-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0163176-5g In Stock ₹ 12,406.20

CS-0163176 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BN₂O₃

Molecular Weight

304.19

Synonyms

None

SMILES

OC1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa

54.82

Logp

1.3419

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HIUH
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-ol
Aaron Chemicals LLC ₹ 2,224.56 - ₹ 14,887.44

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163176

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
OC1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa:
54.82

Logp:
1.3419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163177

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
1-(6-BROMO-2-PYRIDYL)ETHYLAMINE

SMILES:
CC(N)C1=NC(Br)=CC=C1

Tpsa:
38.91

Logp:
1.8638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
None

SMILES:
O=CC1=C(N)N=C(Cl)C=C1Cl

Tpsa:
55.98

Logp:
1.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid

SMILES:
O=C(C(S1)=CC2=C1N(C3=CC=C(C)C=C3)N=C2C(C)(C)C)O

Tpsa:
55.12

Logp:
4.39112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2