CS-0177287

(3-Iodo-2,5,6-trimethoxypyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096338-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0177287-1g In Stock ₹ 1,34,842.56

CS-0177287 - 1g

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BINO₅

Molecular Weight

338.89

Synonyms

None

SMILES

COC1=C(OC)C(B(O)O)=C(I)C(OC)=N1

Tpsa

81.04

Logp

-0.6082

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF83130
2096338-48-4 | (3-Iodo-2,5,6-trimethoxypyridin-4-yl)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

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Img

ChemScene

CS-0177287

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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:
C₈H₁₁BINO₅

Molecular Weight:
338.89

Synonyms:
None

SMILES:
COC1=C(OC)C(B(O)O)=C(I)C(OC)=N1

Tpsa:
81.04

Logp:
-0.6082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0177288

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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:
C₂₀H₃₂B₂O₆

Molecular Weight:
390.09

Synonyms:
2,2'-(4.5-Dimethoxy-1.2-phenylene)bis(4.4.5.5-tetramethyl-1.3.2-dioxaborolane)

SMILES:
COC1=C(OC)C=C(B2OC(C)(C)C(C)(C)O2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
55.38

Logp:
2.3022

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0177289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₅

Molecular Weight:
288.10

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C(OC)=CC(B(O)O)=C1

Tpsa:
68.15

Logp:
0.9626

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0177290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
None

SMILES:
COC1=CC(B(O)O)=CC=C1CC#N

Tpsa:
73.48

Logp:
-0.55892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3