CS-0131701
7-Bromo-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 860205-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0131701-500mg | In Stock | ₹ 890.00 |
| 1g | CS-0131701-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0131701-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-0131701-10g | In Stock | ₹ 10,591.00 |
| 25g | CS-0131701-25g | In Stock | ₹ 26,344.00 |
| 100g | CS-0131701-100g | In Stock | ₹ 98,879.00 |
CS-0131701 - 500mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
7-bromo-4-oxo-1H-quinoline-3-carboxylic acid
SMILES
BrC1=CC=C(C(O)=C(C=N2)C(O)=O)C2=C1
Tpsa
70.42
Logp
2.4011
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-4-hydroxyquinoline-3-carboxylic acid | 860205-92-1 | MFCD02684222 | 1g | eMolecules | ₹ 8,678.39 | |
 | 860205-92-1 | 7-bromo-4-hydroxyquinoline-3-carboxylic acid | A2B Chem | ₹ 623.00 - ₹ 7,476.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 7-bromo-4-oxo-1H-quinoline-3-carboxylic acid
SMILES: BrC1=CC=C(C(O)=C(C=N2)C(O)=O)C2=C1
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
7-bromo-4-oxo-1H-quinoline-3-carboxylic acid
SMILES:
BrC1=CC=C(C(O)=C(C=N2)C(O)=O)C2=C1
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09037895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 4-amino-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N)C=C1F
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09037895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 4-amino-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N)C=C1F
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00270351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₄
Molecular Weight: 287.40
Synonyms: None
SMILES: O=C(O)CCCCCCCCCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.7165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00270351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₄
Molecular Weight:
287.40
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.7165
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00076926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: N-Boc-D-glutaMic acid 1-tert-butyl ester
SMILES: O=C(O)CC[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.0862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00076926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
N-Boc-D-glutaMic acid 1-tert-butyl ester
SMILES:
O=C(O)CC[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.0862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5