CS-0927764

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

Manufacturer: ChemScene

CAS Number: 2246878-18-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₂

Molecular Weight

248.13

Synonyms

None

SMILES

N1=C(C=CN1CC2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa

36.28

Logp

1.5923

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
N1=C(C=CN1CC2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
1.5923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrCC=1N=CN=C(OC)C1

Tpsa:
35.01

Logp:
1.3801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂F₃N₂O₂

Molecular Weight:
260.99

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=NC(Cl)=NC1C(F)(F)F

Tpsa:
63.08

Logp:
2.5004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂N₃

Molecular Weight:
179.56

Synonyms:
None

SMILES:
FC(F)C1=NC(=NC(Cl)=C1)N

Tpsa:
51.8

Logp:
1.6498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1