CS-0979294

(4-(Hydroxymethyl)thiophen-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 158722-74-8

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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

C₅H₇BO₃S

Molecular Weight

157.98

Synonyms

None

SMILES

OCC1=CSC=C1B(O)O

Tpsa

60.69

Logp

-1.0798

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HZ73
(4-Hydroxy-3-(methylthio)phenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI37667
158722-74-8 | (4-Hydroxy-3-(methylthio)phenyl)boronic acid
A2B Chem --

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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Img

ChemScene

CS-0979294

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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:
C₅H₇BO₃S

Molecular Weight:
157.98

Synonyms:
None

SMILES:
OCC1=CSC=C1B(O)O

Tpsa:
60.69

Logp:
-1.0798

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0979296

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HClN₂O

Molecular Weight:
104.50

Synonyms:
None

SMILES:
ClC1=NC=NO1

Tpsa:
38.92

Logp:
0.723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0979346

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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:
C₁₁H₁₄F₆O₂

Molecular Weight:
292.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C(F)(F)F)CC1C(C2)CC(O)C2C1

Tpsa:
40.46

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0979348

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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:
C₂₃H₂₉N₃O₇

Molecular Weight:
459.49

Synonyms:
8SGE

SMILES:
O=C(O)CN1C=C(N2C(C(CC(C)C)=CC3=C2CN(C(OCCOC)=O)CC3)=O)C=CC1=O

Tpsa:
120.07

Logp:
1.7384

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8