CS-0041262
8-Bromoquinoline-3-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1588441-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041262-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0041262-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0041262-5g | In Stock | ₹ 42,542.00 |
CS-0041262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
MFCD26743664
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
None
SMILES
O=C(O)C1=CC2=CC=CC(Br)=C2N=C1.O
Tpsa
81.69
Logp
1.8708
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588441-16-0 | 8-Bromoquinoline-3-carboxylic acid hydrate | A2B Chem | ₹ 6,675.00 - ₹ 46,903.00 |
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
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Purity: 97%
MDL No: MFCD26743664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CC(Br)=C2N=C1.O
Tpsa: 81.69
Logp: 1.8708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26743664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CC(Br)=C2N=C1.O
Tpsa:
81.69
Logp:
1.8708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11045248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES: O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11045248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES:
O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24160460
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 5-Iodo-8-quinolinamine
SMILES: NC1=C2N=CC=CC2=C(I)C=C1
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24160460
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
5-Iodo-8-quinolinamine
SMILES:
NC1=C2N=CC=CC2=C(I)C=C1
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03695827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 4-iodo-isoquinolin-1-ylamine
SMILES: NC1=NC=C(I)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03695827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
4-iodo-isoquinolin-1-ylamine
SMILES:
NC1=NC=C(I)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0