CS-0506893

(3-(Furan-2-yl)-1-methyl-1H-pyrazol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1345118-84-4

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

C₈H₉BN₂O₃

Molecular Weight

191.98

Synonyms

None

SMILES

OB(C1=CC(C2=CC=CO2)=NN1C)O

Tpsa

71.42

Logp

-0.6401

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50466
1345118-84-4 | 2,3,4,7-Tetrahydro-[1,4]dioxepino[2,3-c]pyrrole
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-0506893

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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:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
OB(C1=CC(C2=CC=CO2)=NN1C)O

Tpsa:
71.42

Logp:
-0.6401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0506894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
VTHSLCDEONMVBI-VMPITWQZSA-N

SMILES:
CC1=CC(/N=C/N(C)C)=NO1

Tpsa:
41.63

Logp:
1.20442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CN1C2=N[C@H](C3=CC=CC=C3)CN2C4=CC=CC=C14

Tpsa:
18.84

Logp:
3.0537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)/C=C/N(C)C

Tpsa:
32.78

Logp:
1.7812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4