CS-0877189

1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 603113-18-4

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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

C₁₆H₂₁BN₂O₂

Molecular Weight

284.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3C=CC=N3

Tpsa

36.28

Logp

2.2306

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57004
603113-18-4 | 2-((1H-pyrazol-1-yl)methyl)phenylboronic acid, pinacol ester
A2B Chem ₹ 1,87,547.52

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

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Img

ChemScene

CS-0877189

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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:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3C=CC=N3

Tpsa:
36.28

Logp:
2.2306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
C1=CC2=C(NC(=O)C(=C2)C#N)N=C1

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877192

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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:
C₆H₈FN₃O₂S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)F)NN

Tpsa:
98.21

Logp:
-0.2413

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNaO₃

Molecular Weight:
250.65

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)[O-].[Na+]

Tpsa:
49.36

Logp:
-1.43868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5