CS-0133054
3-Bromoquinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1259224-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133054-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0133054-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0133054-1g | In Stock | ₹ 52,243.00 |
| 5g | CS-0133054-5g | In Stock | ₹ 2,07,815.00 |
CS-0133054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD19441212
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO
Molecular Weight
236.06
Synonyms
3-Bromo-7-quinolinecarbaldehyde
SMILES
O=CC1=CC=C2C=C(Br)C=NC2=C1
Tpsa
29.96
Logp
2.8098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromoquinoline-7-carbaldehyde / 100mg / 711937848 / CS-0133054 / 0.000 / 1259224-17-3 / MFCD19441212 / 236.068 / C10H6BrNO | eMolecules | ₹ 7,729.65 | |
 | 7-Quinolinecarboxaldehyde, 3-bromo- | Aaron Chemicals LLC | -- | |
 | 1259224-17-3 | 3-Bromoquinoline-7-carbaldehyde | A2B Chem | ₹ 3,738.00 - ₹ 9,167.00 |
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
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Purity: 95%
MDL No: MFCD19441212
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 3-Bromo-7-quinolinecarbaldehyde
SMILES: O=CC1=CC=C2C=C(Br)C=NC2=C1
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19441212
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
3-Bromo-7-quinolinecarbaldehyde
SMILES:
O=CC1=CC=C2C=C(Br)C=NC2=C1
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28665745
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: Bromoquinoline-6-carbaldehyde
SMILES: O=CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28665745
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
Bromoquinoline-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06738697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE HCL
SMILES: NC1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.3456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06738697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE HCL
SMILES:
NC1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.3456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06796174
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE
SMILES: NC1CCNC2=C1C=CC=C2
Tpsa: 38.05
Logp: 1.502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06796174
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE
SMILES:
NC1CCNC2=C1C=CC=C2
Tpsa:
38.05
Logp:
1.502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0