CS-W003502
6-Chloro-3-nitroimidazo[1,2-b]pyridazine
Manufacturer: ChemScene
CAS Number: 18087-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003502-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-W003502-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-W003502-25g | In Stock | ₹ 15,486.36 |
CS-W003502 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD08276991
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₄O₂
Molecular Weight
198.57
Synonyms
6-CHLORO-3-NITRO-IMIDAZO[1,2-B]PYRIDAZIN
SMILES
Clc1ccc2n(n1)c(cn2)[N+](=O)[O-]
Tpsa
73.33
Logp
1.2909
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-3-nitro-imidazo[12-b]pyridazine / 100mg / 551073011 / PB03897 / 0.000 / 18087-76-8 / MFCD08276991 / 198.570 / C6H3ClN4O2 | eMolecules | ₹ 2,854.28 | |
 | Accela Chembio Inc 6-chloro-3-nitro-imidazo[1 | 2-b]pyridazine | 1g | 18087-76-8 | MFCD08276991 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,438.46 | |
 | Imidazo[1,2-b]pyridazine, 6-chloro-3-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,048.04 |
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
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Purity: 98%
MDL No: MFCD08276991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: 6-CHLORO-3-NITRO-IMIDAZO[1,2-B]PYRIDAZIN
SMILES: Clc1ccc2n(n1)c(cn2)[N+](=O)[O-]
Tpsa: 73.33
Logp: 1.2909
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
6-CHLORO-3-NITRO-IMIDAZO[1,2-B]PYRIDAZIN
SMILES:
Clc1ccc2n(n1)c(cn2)[N+](=O)[O-]
Tpsa:
73.33
Logp:
1.2909
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08277271
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO
Molecular Weight: 141.56
Synonyms: 5-Chloropicolinaldehyde
SMILES: O=Cc1ccc(cn1)Cl
Tpsa: 29.96
Logp: 1.5475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08277271
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO
Molecular Weight:
141.56
Synonyms:
5-Chloropicolinaldehyde
SMILES:
O=Cc1ccc(cn1)Cl
Tpsa:
29.96
Logp:
1.5475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08277281
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 3-pyridinamine, 2-bromo-5-methyl-
SMILES: Cc1cnc(c(c1)N)Br
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08277281
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
3-pyridinamine, 2-bromo-5-methyl-
SMILES:
Cc1cnc(c(c1)N)Br
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08277289
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: 3-Bromo-2-fluoro-4-picoline
SMILES: Cc1ccnc(c1Br)F
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08277289
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
3-Bromo-2-fluoro-4-picoline
SMILES:
Cc1ccnc(c1Br)F
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0