CS-0640336

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

Manufacturer: ChemScene

CAS Number: 2760571-44-4

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

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₂

Molecular Weight

248.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NN2C)O1

Tpsa

36.28

Logp

1.5967

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028IHP
3-Cyclopropyl-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 26,780.28 - ₹ 1,08,062.28
BL55345
2760571-44-4 | 3-Cyclopropyl-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640336

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NN2C)O1

Tpsa:
36.28

Logp:
1.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C1C2=C(CCC2=O)C=C(Cl)N1

Tpsa:
49.93

Logp:
1.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0640340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₃

Molecular Weight:
198.07

Synonyms:
None

SMILES:
C[C@H](O)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
1.5548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₂

Molecular Weight:
215.61

Synonyms:
None

SMILES:
O=C1C(F)CC2=C1C(OC)=NC(Cl)=C2

Tpsa:
39.19

Logp:
1.8205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1