CS-W006602
Methyl 6-chloropyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1093860-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006602-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W006602-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-W006602-10g | In Stock | ₹ 10,057.00 |
| 25g | CS-W006602-25g | In Stock | ₹ 25,098.00 |
| 100g | CS-W006602-100g | In Stock | ₹ 1,00,392.00 |
CS-W006602 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD16660968
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester
SMILES
ClC1=CC(=CN=N1)C(=O)OC
Tpsa
52.08
Logp
0.9166
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 6-chloropyridazine-4-carboxylate | 1093860-48-0 | MFCD16660968 | 1g | eMolecules | ₹ 3,059.82 | |
 | Methyl 6-chloropyridazine-4-carboxylate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,84,853.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16660968
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester
SMILES: ClC1=CC(=CN=N1)C(=O)OC
Tpsa: 52.08
Logp: 0.9166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660968
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester
SMILES:
ClC1=CC(=CN=N1)C(=O)OC
Tpsa:
52.08
Logp:
0.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16659624
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 1-(2-bromo-thien-4-yl)ethanone
SMILES: BrC1=CC(=CS1)C(C)=O
Tpsa: 17.07
Logp: 2.7132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16659624
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
1-(2-bromo-thien-4-yl)ethanone
SMILES:
BrC1=CC(=CS1)C(C)=O
Tpsa:
17.07
Logp:
2.7132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05863263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 5-Hydroxyanthranilate
SMILES: NC1=C(C(=O)OC)C=C(C=C1)O
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 5-Hydroxyanthranilate
SMILES:
NC1=C(C(=O)OC)C=C(C=C1)O
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11518955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 6-Quinolinecarboxylicacid,4-bromo
SMILES: BrC1=CC=NC2=CC=C(C=C12)C(=O)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11518955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
6-Quinolinecarboxylicacid,4-bromo
SMILES:
BrC1=CC=NC2=CC=C(C=C12)C(=O)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1