CS-W015085
3-Borono-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 101084-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015085-1g | In Stock | ₹ 513.36 |
| 10g | CS-W015085-10g | In Stock | ₹ 2,909.04 |
| 25g | CS-W015085-25g | In Stock | ₹ 7,015.92 |
| 100g | CS-W015085-100g | In Stock | ₹ 22,587.84 |
CS-W015085 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00757433
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BNO₆
Molecular Weight
210.94
Synonyms
3-Carboxy-5-nitrophenylboronic acid; 3-Borono-5-nitrobenzoic acid
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa
120.9
Logp
-1.0272
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Carboxy-5-nitrophenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 41,411.04 | |
 | eMolecules Ambeed / 3-Borono-5-nitrobenzoic acid / 250mg / 552648420 / A209915 / / 101084-81-5 / MFCD00757433 / 210.940 / C7H6BNO6 | eMolecules | ₹ 1,978.15 | |
 | 3-Carboxy-5-nitrophenylboronic acid | Sigma Aldrich | ₹ 13,314.75 | |
 | Benzoic acid, 3-borono-5-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,865.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00757433
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₆
Molecular Weight: 210.94
Synonyms: 3-Carboxy-5-nitrophenylboronic acid; 3-Borono-5-nitrobenzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa: 120.9
Logp: -1.0272
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00757433
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₆
Molecular Weight:
210.94
Synonyms:
3-Carboxy-5-nitrophenylboronic acid; 3-Borono-5-nitrobenzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(B(O)O)=C1
Tpsa:
120.9
Logp:
-1.0272
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00448780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₆
Molecular Weight: 210.94
Synonyms: 4-Carboxy-2-nitrophenylboronicacid
SMILES: O=C(O)C1=CC=C(B(O)O)C([N+]([O-])=O)=C1
Tpsa: 120.9
Logp: -1.0272
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00448780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₆
Molecular Weight:
210.94
Synonyms:
4-Carboxy-2-nitrophenylboronicacid
SMILES:
O=C(O)C1=CC=C(B(O)O)C([N+]([O-])=O)=C1
Tpsa:
120.9
Logp:
-1.0272
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.71
Synonyms: 1-(3-chlorobenzyl)piperazinediium
SMILES: ClC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 1.7452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.71
Synonyms:
1-(3-chlorobenzyl)piperazinediium
SMILES:
ClC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
1.7452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00039068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂O₂
Molecular Weight: 247.16
Synonyms: None
SMILES: NCCCC[C@H](N)C(OCC)=O.[2HCl]
Tpsa: 78.34
Logp: 0.6419
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00039068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂O₂
Molecular Weight:
247.16
Synonyms:
None
SMILES:
NCCCC[C@H](N)C(OCC)=O.[2HCl]
Tpsa:
78.34
Logp:
0.6419
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6