CS-0686288

N,N-Diethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1096689-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0686288-5g In Stock ₹ 2,32,979.88

CS-0686288 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₂

Molecular Weight

276.18

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N(CC)CC

Tpsa

34.59

Logp

2.227

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE16378
1096689-45-0 | N,N-Diethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
A2B Chem ₹ 93,260.40 - ₹ 7,20,757.44

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686288

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N(CC)CC

Tpsa:
34.59

Logp:
2.227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₃NO₂

Molecular Weight:
304.45

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)Br)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.0295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂N

Molecular Weight:
302.99

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC(=CC(=C1)Br)Br

Tpsa:
23.79

Logp:
4.01278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)S(=O)(=O)O)N

Tpsa:
93.28

Logp:
-0.0895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1