CS-0340596

2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester hydrochloride

Manufacturer: ChemScene

CAS Number: 2379560-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0340596-1g In Stock ₹ 47,913.60
5g CS-0340596-5g In Stock ₹ 1,90,627.68

CS-0340596 - 1g

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉BClNO₂

Molecular Weight

301.66

Synonyms

2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid picol ester hydrochloride

SMILES

Cl.O1B(OC(C)(C)C1(C)C)C2=CC(NC(C)(C)C2)(C)C

Tpsa

30.49

Logp

3.5165

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18198
2379560-83-3 | 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronicacidpinacolesterhydrochloride
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-0340596

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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:
C₁₅H₂₉BClNO₂

Molecular Weight:
301.66

Synonyms:
2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid picol ester hydrochloride

SMILES:
Cl.O1B(OC(C)(C)C1(C)C)C2=CC(NC(C)(C)C2)(C)C

Tpsa:
30.49

Logp:
3.5165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340597

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-thiophen-3-ylacetic acid

SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CSC=C2)CC1)=O)C

Tpsa:
78.87

Logp:
2.8629

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0340598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.22132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340600

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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:
C₆H₈Cl₂N₄

Molecular Weight:
207.06

Synonyms:
1H-Pyrazolo[3,4-c]pyridin-5-amine dihydrochloride

SMILES:
C1=C2C=NNC2=CN=C1N.Cl.Cl

Tpsa:
67.59

Logp:
1.3837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0