CS-0039080
5,8-Dichloropyrido[2,3-d]pyridazine
Manufacturer: ChemScene
CAS Number: 703-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039080-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0039080-5g | In Stock | ₹ 15,229.68 |
CS-0039080 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD00193165
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂N₃
Molecular Weight
200.03
Synonyms
None
SMILES
C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa
38.67
Logp
2.3316
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 58-dichloropyrido[23-d]pyridazine / 100mg / 599152194 / PBN2011076 / 0.000 / 703-33-3 / MFCD00193165 / 200.020 / C7H3Cl2N3 | eMolecules | ₹ 3,379.62 | |
 | 703-33-3 | 5,8-Dichloropyrido[3,2-d]pyridazine | A2B Chem | ₹ 2,053.44 - ₹ 2,13,129.96 |
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: MFCD00193165
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.03
Synonyms: None
SMILES: C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00193165
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=NN=C2Cl)Cl)N=C1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09835203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Benzoic acid,3-amino-5-fluoro-4-methyl
SMILES: CC1=C(C=C(C=C1N)C(=O)O)F
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Benzoic acid,3-amino-5-fluoro-4-methyl
SMILES:
CC1=C(C=C(C=C1N)C(=O)O)F
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1,5-Naphthyridin-2-ol
SMILES: C1=CC2=NC(=CC=C2N=C1)O
Tpsa: 46.01
Logp: 1.3354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1,5-Naphthyridin-2-ol
SMILES:
C1=CC2=NC(=CC=C2N=C1)O
Tpsa:
46.01
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: N-(tert-Butoxycarbonyl)-N'-phenylpiperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 32.78
Logp: 2.7437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
N-(tert-Butoxycarbonyl)-N'-phenylpiperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
32.78
Logp:
2.7437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1