CS-0189547

5-Bromo-4-chloropyridine-3-boronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 2121514-13-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0189547-250mg In Stock ₹ 22,517.00
1g CS-0189547-1g In Stock ₹ 44,500.00

CS-0189547 - 250mg

₹ 22,517.00

In Stock

Quantity

1

Base Price: ₹ 22,517.00

GST (18%): ₹ 4,053.06

Total Price: ₹ 26,570.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BBrClNO₂

Molecular Weight

318.40

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C(=CN=C2)Br)Cl)O1

Tpsa

31.35

Logp

2.7967

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021QV8
5-Bromo-4-chloropyridine-3-boronic acid pinacol ester
Aaron Chemicals LLC ₹ 53,133.00 - ₹ 1,59,488.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0189547

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BBrClNO₂

Molecular Weight:
318.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CN=C2)Br)Cl)O1

Tpsa:
31.35

Logp:
2.7967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189548

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆BFO₃

Molecular Weight:
262.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C2OC=C3)F)O1

Tpsa:
31.6

Logp:
2.8711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BF₂O₃

Molecular Weight:
346.18

Synonyms:
None

SMILES:
FC1=CC(B2OC(C)(C)C(O2)(C)C)=C(F)C=C1OCC=3C=CC=CC3

Tpsa:
27.69

Logp:
3.843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0189550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BO₄

Molecular Weight:
270.09

Synonyms:
Benzoic acid, 4-borono-2-methyl-, phenylmethyl ester

SMILES:
OB(C1=CC=C(C(OCC2=CC=CC=C2)=O)C(C)=C1)O

Tpsa:
66.76

Logp:
1.03182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4