CS-0440525
6-(4-Chlorophenyl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1079-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440525-50mg | In Stock | ₹ 70,073.64 |
CS-0440525 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES
ClC1=CC=C(C2=NNC(CC2)=O)C=C1
Tpsa
41.46
Logp
1.9541
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079-73-8 | 6-(4-Chlorophenyl)-4,5-dihydropyridazin-3(2h)-one | 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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES: ClC1=CC=C(C2=NNC(CC2)=O)C=C1
Tpsa: 41.46
Logp: 1.9541
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES:
ClC1=CC=C(C2=NNC(CC2)=O)C=C1
Tpsa:
41.46
Logp:
1.9541
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 3-Isoquinolinecarboxylic acid, 1-bromo-, ethyl ester
SMILES: CCOC(=O)C1=NC(=C2C=CC=CC2=C1)Br
Tpsa: 39.19
Logp: 3.174
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
3-Isoquinolinecarboxylic acid, 1-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=NC(=C2C=CC=CC2=C1)Br
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-TrifluoroMethyl-quinolin-6-ylaMine
SMILES: C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-TrifluoroMethyl-quinolin-6-ylaMine
SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: (4R)-4-[3-(Trifluoromethyl)benzyl]-L-proline
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa: 49.33
Logp: 2.3106
H Acceptors: 2
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
(4R)-4-[3-(Trifluoromethyl)benzyl]-L-proline
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa:
49.33
Logp:
2.3106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3