CS-1055830

(4-(2-Methyl-1H-imidazol-1-yl)thiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225173-01-1

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

C₈H₉BN₂O₂S

Molecular Weight

208.05

Synonyms

None

SMILES

OB(O)C=1SC=C(C1)N2C=CN=C2C

Tpsa

58.28

Logp

-0.07798

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK94655
2225173-01-1 | 4-(2-Methylimidazol-1-yl)thiophene-2-boronic acid
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

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ChemScene

CS-1055830

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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:
C₈H₉BN₂O₂S

Molecular Weight:
208.05

Synonyms:
None

SMILES:
OB(O)C=1SC=C(C1)N2C=CN=C2C

Tpsa:
58.28

Logp:
-0.07798

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
None

SMILES:
OB(O)C=1OC=CC1C2CCCCC2

Tpsa:
53.6

Logp:
1.0071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₃

Molecular Weight:
165.98

Synonyms:
None

SMILES:
OB(O)C=1OC=CC1C2CCC2

Tpsa:
53.6

Logp:
0.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055833

--


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(O)C=1OC(=CC1)N2N=C(C=C2)C

Tpsa:
71.42

Logp:
-0.54648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2