CS-0806480

(5-(1-Hydroxyethyl)thiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 762263-98-9

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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

C₆H₉BO₃S

Molecular Weight

172.01

Synonyms

None

SMILES

B(C1=CC=C(S1)C(C)O)(O)O

Tpsa

60.69

Logp

-0.5188

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ79503
762263-98-9 | 5-(1-Hydroxyethyl)-2-thienylboronic 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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0806480

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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:
C₆H₉BO₃S

Molecular Weight:
172.01

Synonyms:
None

SMILES:
B(C1=CC=C(S1)C(C)O)(O)O

Tpsa:
60.69

Logp:
-0.5188

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806481

--


Purity:
98%

MDL No:
MFCD25388137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₂N₂O

Molecular Weight:
222.62

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CO)Cl)CN)C(F)F

Tpsa:
59.14

Logp:
1.6236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806482

--


Purity:
98%

MDL No:
MFCD25420999

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈ClF₂NO₃S

Molecular Weight:
271.67

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C(F)F)OC)S(=O)(=O)Cl

Tpsa:
56.26

Logp:
2.26372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806483

--


Purity:
98%

MDL No:
MFCD25501477

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClF₂N₂O₂S

Molecular Weight:
256.66

Synonyms:
None

SMILES:
O=S(C1=C(N)C(C(F)F)=C(C)N=C1)(Cl)=O

Tpsa:
73.05

Logp:
1.83732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2