CS-0135249
6-Bromo-3-hydroxyquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 552330-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0135249-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0135249-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0135249-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0135249-500mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0135249-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0135249-5g | In Stock | ₹ 98,736.24 |
| 10g | CS-0135249-10g | In Stock | ₹ 1,84,895.16 |
CS-0135249 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
=-Bromo-3-hydroxyquinoline-4-carboxylic acid
SMILES
O=C(C1=C(O)C=NC2=CC=C(Br)C=C12)O
Tpsa
70.42
Logp
2.4011
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 552330-93-5 | 6-Bromo-3-hydroxyquinoline-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 73,752.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: =-Bromo-3-hydroxyquinoline-4-carboxylic acid
SMILES: O=C(C1=C(O)C=NC2=CC=C(Br)C=C12)O
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
=-Bromo-3-hydroxyquinoline-4-carboxylic acid
SMILES:
O=C(C1=C(O)C=NC2=CC=C(Br)C=C12)O
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: [4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid
SMILES: COC1=CC=C(C=C1)COC2=CC=C(B(O)O)C=C2
Tpsa: 58.92
Logp: 0.954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
[4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid
SMILES:
COC1=CC=C(C=C1)COC2=CC=C(B(O)O)C=C2
Tpsa:
58.92
Logp:
0.954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: 3-(4-Methoxybenzyloxy)Phenylboronic Acid
SMILES: COC1=CC=C(C=C1)COC2=CC(B(O)O)=CC=C2
Tpsa: 58.92
Logp: 0.954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
3-(4-Methoxybenzyloxy)Phenylboronic Acid
SMILES:
COC1=CC=C(C=C1)COC2=CC(B(O)O)=CC=C2
Tpsa:
58.92
Logp:
0.954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD17215579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Boc-2-(N-methylaminomethyl)-pyrrolidine
SMILES: CNCC1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17215579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Boc-2-(N-methylaminomethyl)-pyrrolidine
SMILES:
CNCC1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2