CS-0593893
N-((6-methoxypyridazin-3-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1248103-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0593893-1g | In Stock | ₹ 80,189.00 |
CS-0593893 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
CC(C)NCC1=NN=C(C=C1)OC
Tpsa
47.04
Logp
0.9832
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248103-32-3 | N-((6-Methoxypyridazin-3-yl)methyl)propan-2-amine | A2B Chem | -- |
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)NCC1=NN=C(C=C1)OC
Tpsa: 47.04
Logp: 0.9832
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)NCC1=NN=C(C=C1)OC
Tpsa:
47.04
Logp:
0.9832
H Acceptors:
4
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: C₁₅H₁₅ClN₄
Molecular Weight: 286.76
Synonyms: None
SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)N4C2=CC=C4
Tpsa: 32.57
Logp: 2.5505
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:
C₁₅H₁₅ClN₄
Molecular Weight:
286.76
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)N4C2=CC=C4
Tpsa:
32.57
Logp:
2.5505
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: C₁₉H₁₆FNO₃
Molecular Weight: 325.33
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C=O
Tpsa: 48.3
Logp: 3.8179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO₃
Molecular Weight:
325.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C=O
Tpsa:
48.3
Logp:
3.8179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C#N)C
Tpsa: 63.23
Logp: 2.3718
H Acceptors: 4
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C#N)C
Tpsa:
63.23
Logp:
2.3718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2