CS-0719961
Methyl 6-amino-4,5-dimethylpyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1402609-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719961-5g | In Stock | ₹ 2,45,386.08 |
CS-0719961 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,386.08
GST (18%): ₹ 44,169.494
Total Price: ₹ 2,89,555.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
COC(=O)C1=C(C)C(C)=C(N)N=N1
Tpsa
78.1
Logp
0.46224
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402609-39-5 | Methyl 6-amino-4,5-dimethylpyridazine-3-carboxylate | A2B Chem | -- |
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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
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=O)C1=C(C)C(C)=C(N)N=N1
Tpsa: 78.1
Logp: 0.46224
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C(C)=C(N)N=N1
Tpsa:
78.1
Logp:
0.46224
H Acceptors:
5
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: Cl.CCOC(=O)C1=C(C=CC=C1)C1=C(N)C=CC=C1
Tpsa: 52.32
Logp: 3.5343
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1=C(C=CC=C1)C1=C(N)C=CC=C1
Tpsa:
52.32
Logp:
3.5343
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: C\C=C\C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa: 46.61
Logp: 2.2826
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C\C=C\C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa:
46.61
Logp:
2.2826
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: C₁₆H₉FN₂
Molecular Weight: 248.25
Synonyms: None
SMILES: FC1=CC2=C(C=C(N=C2C=C1)C1=CC=CC=C1)C#N
Tpsa: 36.68
Logp: 3.91258
H Acceptors: 2
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:
C₁₆H₉FN₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
FC1=CC2=C(C=C(N=C2C=C1)C1=CC=CC=C1)C#N
Tpsa:
36.68
Logp:
3.91258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1