CS-0589002
Ethyl 3-(3-chloro-2-methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 866039-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589002-5g | In Stock | ₹ 1,52,902.00 |
CS-0589002 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClN₂O₃
Molecular Weight
342.78
Synonyms
1-Phthalazinecarboxylic acid, 3-(3-chloro-2-methylphenyl)-3,4-dihydro-4-oxo-, ethyl ester
SMILES
CCOC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)C
Tpsa
61.19
Logp
3.52422
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₈H₁₅ClN₂O₃
Molecular Weight: 342.78
Synonyms: 1-Phthalazinecarboxylic acid, 3-(3-chloro-2-methylphenyl)-3,4-dihydro-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)C
Tpsa: 61.19
Logp: 3.52422
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:
C₁₈H₁₅ClN₂O₃
Molecular Weight:
342.78
Synonyms:
1-Phthalazinecarboxylic acid, 3-(3-chloro-2-methylphenyl)-3,4-dihydro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)C
Tpsa:
61.19
Logp:
3.52422
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=NC(=CC(=N2)OC)OC
Tpsa: 44.24
Logp: 2.95342
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=NC(=CC(=N2)OC)OC
Tpsa:
44.24
Logp:
2.95342
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: None
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C(C)C)Cl)C
Tpsa: 47.03
Logp: 2.53394
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C(C)C)Cl)C
Tpsa:
47.03
Logp:
2.53394
H Acceptors:
3
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES: CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa: 56.65
Logp: 2.21788
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES:
CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa:
56.65
Logp:
2.21788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2