CS-0510815
Methyl 1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 478063-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510815-100mg | In Stock | ₹ 97,110.60 |
CS-0510815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=CC(Cl)=C2)C=CC1=O)OC
Tpsa
61.19
Logp
1.6725
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478063-66-0 | methyl 1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(Cl)=C2)C=CC1=O)OC
Tpsa: 61.19
Logp: 1.6725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(Cl)=C2)C=CC1=O)OC
Tpsa:
61.19
Logp:
1.6725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: O=C(C1CC1)NNC2=NC(Cl)=CC=C2
Tpsa: 54.02
Logp: 1.5881
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
O=C(C1CC1)NNC2=NC(Cl)=CC=C2
Tpsa:
54.02
Logp:
1.5881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: ETHYL 2-(3-AMINOPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES: O=C(C1=C2C=CC=CN2C=C1C3=CC=CC(N)=C3)OCC
Tpsa: 56.73
Logp: 3.3652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
ETHYL 2-(3-AMINOPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES:
O=C(C1=C2C=CC=CN2C=C1C3=CC=CC(N)=C3)OCC
Tpsa:
56.73
Logp:
3.3652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: OC1(C)CCSC2=CC=C(C)C=C12
Tpsa: 20.23
Logp: 2.69832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
OC1(C)CCSC2=CC=C(C)C=C12
Tpsa:
20.23
Logp:
2.69832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0