CS-0282901
2-Methoxy-N-((3-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1157106-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282901-5g | In Stock | ₹ 2,27,504.04 |
CS-0282901 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
None
SMILES
CC1=NNC=C1CNCCOC
Tpsa
49.94
Logp
0.45412
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CC1=NNC=C1CNCCOC
Tpsa: 49.94
Logp: 0.45412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC1=NNC=C1CNCCOC
Tpsa:
49.94
Logp:
0.45412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: CC1=NNC=C1CNCCOCC
Tpsa: 49.94
Logp: 0.84422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC1=NNC=C1CNCCOCC
Tpsa:
49.94
Logp:
0.84422
H Acceptors:
3
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: C₁₁H₁₄N₆O₂
Molecular Weight: 262.27
Synonyms: 3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
SMILES: CC1=NNC2=NC3=C(C(=O)N(C)C(=O)N3C)N2C1C
Tpsa: 86.21
Logp: -0.2039
H Acceptors: 8
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:
C₁₁H₁₄N₆O₂
Molecular Weight:
262.27
Synonyms:
3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
SMILES:
CC1=NNC2=NC3=C(C(=O)N(C)C(=O)N3C)N2C1C
Tpsa:
86.21
Logp:
-0.2039
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 3-methyl-5-isoxazolecarbonitrile
SMILES: CC1=NOC(=C1)C#N
Tpsa: 49.82
Logp: 0.8547
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
3-methyl-5-isoxazolecarbonitrile
SMILES:
CC1=NOC(=C1)C#N
Tpsa:
49.82
Logp:
0.8547
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0