CS-0732010

1-Methyl-4-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1310383-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732010-5g In Stock ₹ 2,69,000.64

CS-0732010 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BN₃O₂

Molecular Weight

303.21

Synonyms

None

SMILES

CN1CCN(CC1)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

37.83

Logp

1.1326

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40446
1310383-04-0 | 1-Methyl-4-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732010

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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:
C₁₆H₂₆BN₃O₂

Molecular Weight:
303.21

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
37.83

Logp:
1.1326

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(OC2CCC2)=N1

Tpsa:
40.58

Logp:
2.3121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₂

Molecular Weight:
274.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(NC2CCC2)=N1

Tpsa:
43.38

Logp:
2.3452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=N1)C1CCCCC1

Tpsa:
31.35

Logp:
3.4285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2