CS-0451282
Ethyl 4-chloro-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339030-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451282-250mg | In Stock | ₹ 78,287.40 |
CS-0451282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₃
Molecular Weight
278.69
Synonyms
ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa
61.19
Logp
2.0626
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339030-49-8 | Ethyl 4-chloro-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.0626
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.0626
H Acceptors:
5
H Donors:
0
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (S-methylsulfonimidoyl)benzene
SMILES: C[S@](=N)(=O)C1=CC=CC=C1
Tpsa: 40.92
Logp: 1.72207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(S-methylsulfonimidoyl)benzene
SMILES:
C[S@](=N)(=O)C1=CC=CC=C1
Tpsa:
40.92
Logp:
1.72207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₈
Molecular Weight: 395.40
Synonyms: α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4-diacetate
SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]1OCC2=CC=CC=C2)CO)=O
Tpsa: 120.39
Logp: 0.2885
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₈
Molecular Weight:
395.40
Synonyms:
α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4-diacetate
SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]1OCC2=CC=CC=C2)CO)=O
Tpsa:
120.39
Logp:
0.2885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂O
Molecular Weight: 245.11
Synonyms: None
SMILES: O=C1NCCNC1C2=CC(Cl)=C(Cl)C=C2
Tpsa: 41.13
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O
Molecular Weight:
245.11
Synonyms:
None
SMILES:
O=C1NCCNC1C2=CC(Cl)=C(Cl)C=C2
Tpsa:
41.13
Logp:
1.7539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1