CS-0045031

(4-Hydroxy-2-methoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 550373-98-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0045031-250mg In Stock ₹ 20,876.64
1g CS-0045031-1g In Stock ₹ 61,945.44

CS-0045031 - 250mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

97%

MDL No

MFCD18397222

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BO₄

Molecular Weight

167.95

Synonyms

4-hydroxy-2-methoxyphenylboronic acid

SMILES

OB(C1=CC=C(O)C=C1OC)O

Tpsa

69.92

Logp

-0.9194

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30808
550373-98-3 | (4-Hydroxy-2-methoxyphenyl)boronic acid
A2B Chem ₹ 23,101.20 - ₹ 67,763.52

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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-0045031

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Purity:
97%

MDL No:
MFCD18397222

Storage:
4°C

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

Molecular Formula:
C₇H₉BO₄

Molecular Weight:
167.95

Synonyms:
4-hydroxy-2-methoxyphenylboronic acid

SMILES:
OB(C1=CC=C(O)C=C1OC)O

Tpsa:
69.92

Logp:
-0.9194

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0045032

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
2-piperazin-1-ylpyrimidin-5-ol

SMILES:
OC1=CN=C(N2CCNCC2)N=C1

Tpsa:
61.28

Logp:
-0.4082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0045033

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Purity:
97%

MDL No:
MFCD18823041

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Isoquinolinamine,7-chloro-(9CI)

SMILES:
NC1=C(Cl)C=CC2=C1C=NC=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045034

--


Purity:
97%

MDL No:
MFCD00236331

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃OS

Molecular Weight:
220.21

Synonyms:
3'-(Trifluoromethylthio)acetophenone

SMILES:
CC(C1=CC=CC(SC(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
3.5011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2