CS-0441141
6-(2,3,4-Trimethoxyphenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1105194-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0441141-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0441141-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0441141-10g | In Stock | ₹ 2,79,104.00 |
CS-0441141 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
None
SMILES
COC1=C(C(=C(C=C1)C2=NN=C(C=C2)O)OC)OC
Tpsa
73.7
Logp
1.875
H Acceptors
6
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)C2=NN=C(C=C2)O)OC)OC
Tpsa: 73.7
Logp: 1.875
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)C2=NN=C(C=C2)O)OC)OC
Tpsa:
73.7
Logp:
1.875
H Acceptors:
6
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Amino-1-ethyl-1,2-dihydropyridin-2-one
SMILES: CCN1C=CC=C(C1=O)N
Tpsa: 48.02
Logp: 0.4504
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Amino-1-ethyl-1,2-dihydropyridin-2-one
SMILES:
CCN1C=CC=C(C1=O)N
Tpsa:
48.02
Logp:
0.4504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₃N₃
Molecular Weight: 319.36
Synonyms: 4-[bis(4-cyanophenyl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N)C#N
Tpsa: 71.37
Logp: 4.48184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₃N₃
Molecular Weight:
319.36
Synonyms:
4-[bis(4-cyanophenyl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N)C#N
Tpsa:
71.37
Logp:
4.48184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 5-Oxopyrrolidine-3-acetate
SMILES: COC(CC1CC(NC1)=O)=O
Tpsa: 55.4
Logp: -0.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 5-Oxopyrrolidine-3-acetate
SMILES:
COC(CC1CC(NC1)=O)=O
Tpsa:
55.4
Logp:
-0.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2