CS-W019968
3-Carboxyphenylboronic acid
Manufacturer: ChemScene
CAS Number: 25487-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019968-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W019968-100g | In Stock | ₹ 4,021.32 |
| 500g | CS-W019968-500g | In Stock | ₹ 19,849.92 |
CS-W019968 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00036833
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BO₄
Molecular Weight
165.94
Synonyms
None
SMILES
O=C(O)C1=CC=CC(B(O)O)=C1
Tpsa
77.76
Logp
-0.9354
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-carboxyphenylboronic Acid | 25g | 25487-66-5 | MFCD00036833 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,378.57 | |
 | Accela Chembio Inc 3-carboxyphenylboronic Acid | 100g | 25487-66-5 | MFCD00036833 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,696.19 | |
 | 3-Carboxyphenylboronic acid | Sigma Aldrich | ₹ 4,687.23 - ₹ 25,287.20 | |
 | 3-Boronobenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,801.88 |
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
Show Difference
Purity: 98%
MDL No: MFCD00036833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₄
Molecular Weight: 165.94
Synonyms: None
SMILES: O=C(O)C1=CC=CC(B(O)O)=C1
Tpsa: 77.76
Logp: -0.9354
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00036833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₄
Molecular Weight:
165.94
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(B(O)O)=C1
Tpsa:
77.76
Logp:
-0.9354
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011637
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₇NO₄S
Molecular Weight: 339.53
Synonyms: TBAHS-MB
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O=S(O)([O-])=O
Tpsa: 77.43
Logp: 4.0082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00011637
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₇NO₄S
Molecular Weight:
339.53
Synonyms:
TBAHS-MB
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=S(O)([O-])=O
Tpsa:
77.43
Logp:
4.0082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00082592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN
Molecular Weight: 172.02
Synonyms: 3-Bromo-4-picoline; 3-Bromo-4-methylpyridine
SMILES: CC1=CC=NC=C1Br
Tpsa: 12.89
Logp: 2.15252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN
Molecular Weight:
172.02
Synonyms:
3-Bromo-4-picoline; 3-Bromo-4-methylpyridine
SMILES:
CC1=CC=NC=C1Br
Tpsa:
12.89
Logp:
2.15252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 1-[5-(Trifluoromethyl)phenyl]ethanone; 3-Trifluoromethyl-1-acetylbenzene; m-(Trifluoromethyl)acetophenone
SMILES: CC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 2.908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
1-[5-(Trifluoromethyl)phenyl]ethanone; 3-Trifluoromethyl-1-acetylbenzene; m-(Trifluoromethyl)acetophenone
SMILES:
CC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
2.908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1