CS-0146014
Methyl 6-chloro-3-methoxypyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1591827-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146014-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0146014-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0146014-5g | In Stock | ₹ 29,860.44 |
CS-0146014 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₃
Molecular Weight
202.60
Synonyms
Methyl 6-chloro-3-methoxy-4-pyridazinecarboxylate
SMILES
O=C(C1=CC(Cl)=NN=C1OC)OC
Tpsa
61.31
Logp
0.9252
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 6-chloro-3-methoxypyridazine-4-carboxylate / 250mg / 525213310 / A451603 / / 1591827-16-5 / MFCD29059151 / 202.590 / C7H7ClN2O3 | eMolecules | ₹ 5,919.04 | |
 | 1591827-16-5 | Methyl 6-chloro-3-methoxypyridazine-4-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 4,192.44 |
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: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: Methyl 6-chloro-3-methoxy-4-pyridazinecarboxylate
SMILES: O=C(C1=CC(Cl)=NN=C1OC)OC
Tpsa: 61.31
Logp: 0.9252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
Methyl 6-chloro-3-methoxy-4-pyridazinecarboxylate
SMILES:
O=C(C1=CC(Cl)=NN=C1OC)OC
Tpsa:
61.31
Logp:
0.9252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00031127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 5-bromo-4-methoxy-2-nitro-phenylamine
SMILES: NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
5-bromo-4-methoxy-2-nitro-phenylamine
SMILES:
NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 2-amino-3-bromo-5-fluoro-benzyl alcohol
SMILES: OCC1=CC(F)=CC(Br)=C1N
Tpsa: 46.25
Logp: 1.6627
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
2-amino-3-bromo-5-fluoro-benzyl alcohol
SMILES:
OCC1=CC(F)=CC(Br)=C1N
Tpsa:
46.25
Logp:
1.6627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1