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 | ₹ 21,716.00 |
| 1g | CS-0045031-1g | In Stock | ₹ 64,436.00 |
CS-0045031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
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 | |
|---|---|---|---|---|
 | 550373-98-3 | (4-Hydroxy-2-methoxyphenyl)boronic acid | A2B Chem | ₹ 24,030.00 - ₹ 70,488.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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