CS-W003791
8-Bromo-6-chloroimidazo[1,2-b]pyridazine
Manufacturer: ChemScene
CAS Number: 933190-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003791-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W003791-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-W003791-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-W003791-25g | In Stock | ₹ 18,156.00 |
| 100g | CS-W003791-100g | In Stock | ₹ 72,535.00 |
CS-W003791 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD11520890
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClN₃
Molecular Weight
232.47
Synonyms
8-broMo-6-chloroiMidazo[1
SMILES
BrC1=CC(Cl)=NN2C=CN=C12
Tpsa
30.19
Logp
2.1452
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 8-bromo-6-chloroimidazo[12-b]pyridazine / 100mg / 551326498 / PBLJ0085 / 0.000 / 933190-51-3 / MFCD11520890 / 232.470 / C6H3BrClN3 | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc 8-bromo-6-chloroimidazo[1 | 2-b]pyridazine | 1g | 933190-51-3 | MFCD11520890 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,536.50 |
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: 98%
MDL No: MFCD11520890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 8-broMo-6-chloroiMidazo[1
SMILES: BrC1=CC(Cl)=NN2C=CN=C12
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
8-broMo-6-chloroiMidazo[1
SMILES:
BrC1=CC(Cl)=NN2C=CN=C12
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11617101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: O=C(OCC)C1=CNC2=CC(Br)=CC=C21
Tpsa: 42.09
Logp: 3.1071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11617101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
O=C(OCC)C1=CNC2=CC(Br)=CC=C21
Tpsa:
42.09
Logp:
3.1071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11656789
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2-Methoxy-6-nitro-benzoesaeure-methylester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC=C1OC
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11656789
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2-Methoxy-6-nitro-benzoesaeure-methylester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1OC
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11844787
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Ethyl 3-Amino-3-methylbutyrate Hydrochloride
SMILES: CCOC(=O)CC(N)(C)C.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11844787
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Ethyl 3-Amino-3-methylbutyrate Hydrochloride
SMILES:
CCOC(=O)CC(N)(C)C.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3