CS-0155712
5-Bromoquinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885267-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155712-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0155712-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0155712-5g | In Stock | ₹ 47,704.00 |
CS-0155712 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD08064042
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO
Molecular Weight
236.06
Synonyms
5-Bromo-8-formylquinoline
SMILES
C1=CC2=C(C=CC(=C2N=C1)C=O)Br
Tpsa
29.96
Logp
2.8098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromoquinoline-8-carbaldehyde / 25mg / 624170817 / PBU6586 / 0.000 / 885267-41-4 / MFCD08064042 / 236.068 / C10H6BrNO | eMolecules | ₹ 2,969.04 | |
 | 5-Bromoquinoline-8-carbaldehyde | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 79,477.00 | |
 | 885267-41-4 | 5-Bromoquinoline-8-carbaldehyde | A2B Chem | ₹ 3,827.00 - ₹ 87,398.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08064042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 5-Bromo-8-formylquinoline
SMILES: C1=CC2=C(C=CC(=C2N=C1)C=O)Br
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08064042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
5-Bromo-8-formylquinoline
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C=O)Br
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17012556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 5-Bromonaphthalene-2-carbonitrile
SMILES: C1=CC2=C(C=CC(=C2)C#N)C(=C1)Br
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
5-Bromonaphthalene-2-carbonitrile
SMILES:
C1=CC2=C(C=CC(=C2)C#N)C(=C1)Br
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03086100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂S₂
Molecular Weight: 233.70
Synonyms: 1,3-Benzothiazole-6-sulfonyl chloride
SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)SC=N2
Tpsa: 47.03
Logp: 2.2238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03086100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂S₂
Molecular Weight:
233.70
Synonyms:
1,3-Benzothiazole-6-sulfonyl chloride
SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)SC=N2
Tpsa:
47.03
Logp:
2.2238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 80%
MDL No: MFCD00053255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Na₂O₈S₂
Molecular Weight: 412.30
Synonyms: disodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate
SMILES: O=S(C1=CC(C(C2=C(C3=O)C=CC(S(=O)(O[Na])=O)=C2)=O)=C3C=C1)(O[Na])=O
Tpsa: 148.54
Logp: -5.7218
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
80%
MDL No:
MFCD00053255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Na₂O₈S₂
Molecular Weight:
412.30
Synonyms:
disodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate
SMILES:
O=S(C1=CC(C(C2=C(C3=O)C=CC(S(=O)(O[Na])=O)=C2)=O)=C3C=C1)(O[Na])=O
Tpsa:
148.54
Logp:
-5.7218
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2