CS-0450749
Methyl 1-(4-(tert-butyl)phenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 303150-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450749-5g | In Stock | ₹ 1,86,455.00 |
CS-0450749 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,455.00
GST (18%): ₹ 33,561.90
Total Price: ₹ 2,20,016.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
METHYL 1-[4-(TERT-BUTYL)PHENYL]-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES
CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)OC)O
Tpsa
81.42
Logp
2.0222
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 1-[4-(tert-butyl)phenyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate | 303150-38-1 | MFCD00244214 | 1g | eMolecules | ₹ 41,193.65 | |
 | 303150-38-1 | Methyl 1-[4-(tert-butyl)phenyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: METHYL 1-[4-(TERT-BUTYL)PHENYL]-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)OC)O
Tpsa: 81.42
Logp: 2.0222
H Acceptors: 6
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:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
METHYL 1-[4-(TERT-BUTYL)PHENYL]-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)OC)O
Tpsa:
81.42
Logp:
2.0222
H Acceptors:
6
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: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: Tricyclo[4.3.1.13,8]undecan-3-amine
SMILES: C1CC2(CC3CC1CC(C3)C2)N
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
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:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
Tricyclo[4.3.1.13,8]undecan-3-amine
SMILES:
C1CC2(CC3CC1CC(C3)C2)N
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (2-Formyl-6-methylphenoxy)acetonitrile
SMILES: CC1=C(C(=CC=C1)C=O)OCC#N
Tpsa: 50.09
Logp: 1.7099
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(2-Formyl-6-methylphenoxy)acetonitrile
SMILES:
CC1=C(C(=CC=C1)C=O)OCC#N
Tpsa:
50.09
Logp:
1.7099
H Acceptors:
3
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: [3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES: CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa: 43.32
Logp: 2.95342
H Acceptors: 4
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
[3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES:
CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa:
43.32
Logp:
2.95342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1