CS-0575979
1-(4-(Tert-butyl)phenyl)-4-chloro-6-oxo-1,6-dihydropyridazine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 303150-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575979-100mg | In Stock | ₹ 96,939.48 |
CS-0575979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O
Molecular Weight
287.74
Synonyms
1-[4-(TERT-BUTYL)PHENYL]-4-CHLORO-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES
CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa
58.68
Logp
3.05508
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303150-46-1 | 1-(4-tert-butylphenyl)-4-chloro-6-oxo-1,6-dihydropyridazine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: 1-[4-(TERT-BUTYL)PHENYL]-4-CHLORO-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa: 58.68
Logp: 3.05508
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
1-[4-(TERT-BUTYL)PHENYL]-4-CHLORO-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa:
58.68
Logp:
3.05508
H Acceptors:
4
H Donors:
0
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: C₁₅H₈F₃N₃O₃
Molecular Weight: 335.24
Synonyms: 4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 78.15
Logp: 4.3491
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:
C₁₅H₈F₃N₃O₃
Molecular Weight:
335.24
Synonyms:
4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
78.15
Logp:
4.3491
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: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: ethyl 2-({[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl](methyl)carbamothioyl}amino)acetate
SMILES: O=C(OCC)CNC(N(C1C(CO)COC2=C1C=CC=C2OC)C)=S
Tpsa: 80.26
Logp: 1.1066
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
ethyl 2-({[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl](methyl)carbamothioyl}amino)acetate
SMILES:
O=C(OCC)CNC(N(C1C(CO)COC2=C1C=CC=C2OC)C)=S
Tpsa:
80.26
Logp:
1.1066
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES: CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa: 71.57
Logp: 0.8667
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES:
CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa:
71.57
Logp:
0.8667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2