CS-0173912

Tert-butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1073354-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0173912-1g In Stock ₹ 4,363.56
5g CS-0173912-5g In Stock ₹ 12,577.32

CS-0173912 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂BN₃O₄

Molecular Weight

389.30

Synonyms

4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

CC(C)(OC(N1CCN(C2=C(B3OC(C)(C(C)(O3)C)C)C=CC=N2)CC1)=O)C

Tpsa

64.13

Logp

2.4379

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173912

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₂BN₃O₄

Molecular Weight:
389.30

Synonyms:
4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(OC(N1CCN(C2=C(B3OC(C)(C(C)(O3)C)C)C=CC=N2)CC1)=O)C

Tpsa:
64.13

Logp:
2.4379

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0173913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BN₃O₃S

Molecular Weight:
239.06

Synonyms:
2-(4-Boronobenzoyl)hydrazinecarbothioamide

SMILES:
OB(O)C1=CC=C(C(NNC(N)=S)=O)C=C1

Tpsa:
107.61

Logp:
-2.1556

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0173914

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
4-(5,6-DIHYDRO-4H-1,3-OXAZIN-2-YL)PHENYLBORONIC ACID

SMILES:
OB(O)C(C=C1)=CC=C1C2=NCCCO2

Tpsa:
62.05

Logp:
-0.4667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173915

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BBrO₂

Molecular Weight:
282.97

Synonyms:
None

SMILES:
CC1CC(C)(OB(O1)C2=CC=C(Br)C=C2)C

Tpsa:
18.46

Logp:
2.7483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1