CS-0521757

(1-(Pyridin-3-yl)-1H-pyrazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1802481-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0521757-1g In Stock ₹ 1,36,040.40
2.5g CS-0521757-2.5g In Stock ₹ 2,66,433.84
5g CS-0521757-5g In Stock ₹ 3,93,832.68
10g CS-0521757-10g In Stock ₹ 5,83,775.88

CS-0521757 - 1g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BN₃O₂

Molecular Weight

188.98

Synonyms

1-(3-Pyridyl)-1H-pyrazole-4-boronic acid

SMILES

OB(C1=CN(C2=CC=CN=C2)N=C1)O

Tpsa

71.17

Logp

-1.0529

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95773
1802481-40-8 | (1-(Pyridin-3-yl)-1H-pyrazol-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0521757

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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:
C₈H₈BN₃O₂

Molecular Weight:
188.98

Synonyms:
1-(3-Pyridyl)-1H-pyrazole-4-boronic acid

SMILES:
OB(C1=CN(C2=CC=CN=C2)N=C1)O

Tpsa:
71.17

Logp:
-1.0529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521759

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Purity:
98%

MDL No:
MFCD28408579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

SMILES:
FC1=CC=C(C(C(F)(Br)F)=O)C=C1

Tpsa:
17.07

Logp:
2.9961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521760

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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:
C₁₁H₈ClF₃O

Molecular Weight:
248.63

Synonyms:
(4-Chlorophenyl)[(1R,2R)-rel-2-(trifluoromethyl)cyclopropyl]methanone

SMILES:
O=C(C1=CC=C(Cl)C=C1)[C@H]2[C@H](C(F)(F)F)C2

Tpsa:
17.07

Logp:
3.7211

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521761

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(C)C)N=C1CCC)O

Tpsa:
66.32

Logp:
1.1933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4