CS-0549575

(6-(4-Benzylpiperazin-1-yl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1356242-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0549575-1g In Stock ₹ 77,175.12

CS-0549575 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BN₃O₂

Molecular Weight

297.16

Synonyms

(6-(4-Benzylpiperazin-1-yl)-pyridin-3-yl)boronic acid

SMILES

B(C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)(O)O

Tpsa

59.83

Logp

0.0836

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE63557
1356242-29-9 | 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0549575

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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:
C₁₆H₂₀BN₃O₂

Molecular Weight:
297.16

Synonyms:
(6-(4-Benzylpiperazin-1-yl)-pyridin-3-yl)boronic acid

SMILES:
B(C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)(O)O

Tpsa:
59.83

Logp:
0.0836

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549576

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
OC1CN(C(CC2=CC=CS2)=O)CC1

Tpsa:
40.54

Logp:
0.8838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549577

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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:
C₁₇H₁₂O₄

Molecular Weight:
280.27

Synonyms:
2-[2-(2-FURYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE

SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CO3

Tpsa:
64.35

Logp:
3.2481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549578

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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:
C₁₀H₂₄Cl₂N₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
NC1CCN(C(CC)CC)CC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.4417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3