CS-0021477
6-Bromoquinoline-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 98948-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021477-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0021477-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0021477-1g | In Stock | ₹ 22,416.72 |
| 5g | CS-0021477-5g | In Stock | ₹ 65,196.72 |
CS-0021477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD06824164
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO
Molecular Weight
236.06
Synonyms
Quinaldaldehyde, 6-bromo-; 6-Bromo-2-quinolinecarboxaldehyde; 6-Bromoquinoline-2-carbaldehyde
SMILES
O=CC1=NC2=C(C=C(Br)C=C2)C=C1
Tpsa
29.96
Logp
2.8098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98948-91-5 | 6-Bromoquinoline-2-carbaldehyde | A2B Chem | ₹ 4,278.00 - ₹ 70,501.44 |
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: 98%
MDL No: MFCD06824164
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: Quinaldaldehyde, 6-bromo-; 6-Bromo-2-quinolinecarboxaldehyde; 6-Bromoquinoline-2-carbaldehyde
SMILES: O=CC1=NC2=C(C=C(Br)C=C2)C=C1
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824164
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
Quinaldaldehyde, 6-bromo-; 6-Bromo-2-quinolinecarboxaldehyde; 6-Bromoquinoline-2-carbaldehyde
SMILES:
O=CC1=NC2=C(C=C(Br)C=C2)C=C1
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD20492614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: (6-Bromoquinolin-3-yl)methanol
SMILES: OCC1=CC2=C(N=C1)C=CC(Br)=C2
Tpsa: 33.12
Logp: 2.4896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20492614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
(6-Bromoquinolin-3-yl)methanol
SMILES:
OCC1=CC2=C(N=C1)C=CC(Br)=C2
Tpsa:
33.12
Logp:
2.4896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20922336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 3-Quinolinecarboxylic acid, 6-broMo-, Methyl ester
SMILES: O=C(C1=CC2=C(N=C1)C=CC(Br)=C2)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20922336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
3-Quinolinecarboxylic acid, 6-broMo-, Methyl ester
SMILES:
O=C(C1=CC2=C(N=C1)C=CC(Br)=C2)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06824184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 6-Chloroquinoline-2-carbaldehyde
SMILES: O=CC1=NC2=C(C=C(Cl)C=C2)C=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06824184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
6-Chloroquinoline-2-carbaldehyde
SMILES:
O=CC1=NC2=C(C=C(Cl)C=C2)C=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1