CS-0097934
Methyl 6-bromopyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 65202-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097934-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0097934-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0097934-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0097934-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-0097934-10g | In Stock | ₹ 19,251.00 |
| 25g | CS-0097934-25g | In Stock | ₹ 38,416.44 |
CS-0097934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD14584508
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₂
Molecular Weight
217.02
Synonyms
6-bromo-3-Pyridazinecarboxylic acid methyl ester
SMILES
O=C(C1=NN=C(Br)C=C1)OC
Tpsa
52.08
Logp
1.0257
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-3-PYRIDAZINECARBOXYLIC ACID METHYL ESTER | 65202-52-0 | MFCD14584508 | 1g | eMolecules | ₹ 26,699.85 | |
 | 65202-52-0 | Methyl 6-bromopyridazine-3-carboxylate | A2B Chem | ₹ 684.48 - ₹ 9,240.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14584508
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 6-bromo-3-Pyridazinecarboxylic acid methyl ester
SMILES: O=C(C1=NN=C(Br)C=C1)OC
Tpsa: 52.08
Logp: 1.0257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14584508
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
6-bromo-3-Pyridazinecarboxylic acid methyl ester
SMILES:
O=C(C1=NN=C(Br)C=C1)OC
Tpsa:
52.08
Logp:
1.0257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07186240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 3-(Cyanomethyl)pyridine-2-carbonitrile
SMILES: N#CCC1=CC=CN=C1C#N
Tpsa: 60.47
Logp: 1.01936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07186240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
3-(Cyanomethyl)pyridine-2-carbonitrile
SMILES:
N#CCC1=CC=CN=C1C#N
Tpsa:
60.47
Logp:
1.01936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01246355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7-Methoxy-3-quinolinaMine
SMILES: NC1=CC2=CC=C(OC)C=C2N=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01246355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7-Methoxy-3-quinolinaMine
SMILES:
NC1=CC2=CC=C(OC)C=C2N=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00031126
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Nitro-4-methoxy-5-methylaniline
SMILES: NC1=CC(C)=C(OC)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.49402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00031126
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Nitro-4-methoxy-5-methylaniline
SMILES:
NC1=CC(C)=C(OC)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2