CS-0471491

1-(2-Methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1402173-06-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BN₂O₃

Molecular Weight

300.16

Synonyms

None

SMILES

COC1C(=CC=CC=1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa

45.51

Logp

2.1801

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02CUMB
1-(2-Methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN57687
1402173-06-1 | 1-(2-Methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471491

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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:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.16

Synonyms:
None

SMILES:
COC1C(=CC=CC=1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
2.1801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471492

--


Purity:
98%

MDL No:
MFCD31923031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Br₂N₂O

Molecular Weight:
364.08

Synonyms:
None

SMILES:
Br.CN1CCC(CC1)C(=O)C2=NC(Br)=CC=C2

Tpsa:
33.2

Logp:
2.9465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471493

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CN1C(=O)C2=C(N=C1)C=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
53.35

Logp:
1.2327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=CC1N(C(C)C)N=C(C=1)C(C)(C)C

Tpsa:
34.89

Logp:
2.574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2