CS-0005638
6-Bromo-4-chlorocinnoline
Manufacturer: ChemScene
CAS Number: 68211-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005638-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0005638-250mg | In Stock | ₹ 5,732.52 |
| 500mg | CS-0005638-500mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0005638-1g | In Stock | ₹ 11,465.04 |
| 5g | CS-0005638-5g | In Stock | ₹ 43,464.48 |
| 10g | CS-0005638-10g | In Stock | ₹ 80,084.16 |
CS-0005638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD09834643
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClN₂
Molecular Weight
243.49
Synonyms
6-Brom-4-chlor-cinnolin
SMILES
ClC1=C2C=C(Br)C=CC2=NN=C1
Tpsa
25.78
Logp
3.0457
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-4-CHLOROCINNOLINE | 68211-15-4 | MFCD09834643 | 1g | eMolecules | ₹ 28,715.65 | |
 | eMolecules Pharmablock / 6-bromo-4-chlorocinnoline / 25mg / 654490813 / PBZSA042 / 0.000 / 68211-15-4 / MFCD09834643 / 243.490 / C8H4BrClN2 | eMolecules | ₹ 4,431.15 | |
 | 68211-15-4 | 6-Bromo-4-chlorocinnoline | A2B Chem | ₹ 2,139.00 - ₹ 67,250.16 |
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: MFCD09834643
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: 6-Brom-4-chlor-cinnolin
SMILES: ClC1=C2C=C(Br)C=CC2=NN=C1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834643
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
6-Brom-4-chlor-cinnolin
SMILES:
ClC1=C2C=C(Br)C=CC2=NN=C1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19441975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: 5-BROMO-4-CARBOXY-2(1H)-PYRIDINONE
SMILES: O=C(C(C(Br)=CN1)=CC1=O)O
Tpsa: 70.16
Logp: 0.8356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19441975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
5-BROMO-4-CARBOXY-2(1H)-PYRIDINONE
SMILES:
O=C(C(C(Br)=CN1)=CC1=O)O
Tpsa:
70.16
Logp:
0.8356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00160333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HCl₃N₂
Molecular Weight: 207.44
Synonyms: 3,4,5-trichloro-2-picolinonitrile
SMILES: N#CC1=NC=C(Cl)C(Cl)=C1Cl
Tpsa: 36.68
Logp: 2.91348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00160333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HCl₃N₂
Molecular Weight:
207.44
Synonyms:
3,4,5-trichloro-2-picolinonitrile
SMILES:
N#CC1=NC=C(Cl)C(Cl)=C1Cl
Tpsa:
36.68
Logp:
2.91348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08275187
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClIN₂
Molecular Weight: 240.43
Synonyms: Pyridazine, 3-chloro-6-iodo-
SMILES: IC1=NN=C(Cl)C=C1
Tpsa: 25.78
Logp: 1.7346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08275187
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClIN₂
Molecular Weight:
240.43
Synonyms:
Pyridazine, 3-chloro-6-iodo-
SMILES:
IC1=NN=C(Cl)C=C1
Tpsa:
25.78
Logp:
1.7346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0