CS-0804636

(4-Chloropyrimidin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1448866-15-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0804636-2.5g In Stock ₹ 96,083.88
5g CS-0804636-5g In Stock ₹ 1,41,944.04
10g CS-0804636-10g In Stock ₹ 2,10,392.04

CS-0804636 - 2.5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

MFCD18415908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BClN₂O₂

Molecular Weight

158.35

Synonyms

None

SMILES

B(C1=NC=CC(=N1)Cl)(O)O

Tpsa

66.24

Logp

-1.1902

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM85848
1448866-15-6 | (4-Chloropyrimidin-2-yl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0804636

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Purity:
98%

MDL No:
MFCD18415908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BClN₂O₂

Molecular Weight:
158.35

Synonyms:
None

SMILES:
B(C1=NC=CC(=N1)Cl)(O)O

Tpsa:
66.24

Logp:
-1.1902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804637

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Purity:
98%

MDL No:
MFCD29078802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BFO₂

Molecular Weight:
216.02

Synonyms:
None

SMILES:
FC1=C(B(O)O)C(C2=CC=CC=C2)=CC=C1

Tpsa:
40.46

Logp:
1.1725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804638

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Purity:
98%

MDL No:
MFCD25375180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1C(F)F)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.99832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804639

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Purity:
98%

MDL No:
MFCD18822962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)O)F

Tpsa:
70.42

Logp:
1.7777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1