CS-0036949
4-Borono-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 80500-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036949-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0036949-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0036949-25g | In Stock | ₹ 30,616.00 |
CS-0036949 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BNO₆
Molecular Weight
210.94
Synonyms
4-Carboxy-3-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES
C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])B(O)O
Tpsa
120.9
Logp
-1.0272
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Borono-2-nitrobenzoic acid / 250mg / 573007728 / A896529 / / 80500-28-3 / MFCD10696661 / 210.940 / C7H6BNO6 | eMolecules | ₹ 2,148.46 | |
 | 4-Borono-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 28,035.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₆
Molecular Weight: 210.94
Synonyms: 4-Carboxy-3-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])B(O)O
Tpsa: 120.9
Logp: -1.0272
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₆
Molecular Weight:
210.94
Synonyms:
4-Carboxy-3-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])B(O)O
Tpsa:
120.9
Logp:
-1.0272
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: (S)-2-Amino-2-(4-chloro-3-(trifluoromethyl)phenyl)ethanol
SMILES: C1=CC(=C(C=C1[C@@H](CO)N)C(F)(F)F)Cl
Tpsa: 46.25
Logp: 2.3509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
(S)-2-Amino-2-(4-chloro-3-(trifluoromethyl)phenyl)ethanol
SMILES:
C1=CC(=C(C=C1[C@@H](CO)N)C(F)(F)F)Cl
Tpsa:
46.25
Logp:
2.3509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 6,8-difluorotetralin-1-one
SMILES: C1CC2=CC(=CC(=C2C(=O)C1)F)F
Tpsa: 17.07
Logp: 2.4838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
6,8-difluorotetralin-1-one
SMILES:
C1CC2=CC(=CC(=C2C(=O)C1)F)F
Tpsa:
17.07
Logp:
2.4838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18208303
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO
Molecular Weight: 245.50
Synonyms: 6-Bromo-5-chloro-indan-1-one
SMILES: O=C1CCC2=C1C=C(Br)C(Cl)=C2
Tpsa: 17.07
Logp: 3.2314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208303
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO
Molecular Weight:
245.50
Synonyms:
6-Bromo-5-chloro-indan-1-one
SMILES:
O=C1CCC2=C1C=C(Br)C(Cl)=C2
Tpsa:
17.07
Logp:
3.2314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0