CS-0680483
1-(3-Ethyl-1-(methoxymethyl)-1h-1,2,4-triazol-5-yl)piperazine
Manufacturer: ChemScene
CAS Number: 2096987-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680483-5g | In Stock | ₹ 1,33,945.00 |
CS-0680483 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₅O
Molecular Weight
225.29
Synonyms
None
SMILES
CCC1=NN(C(=N1)N2CCNCC2)COC
Tpsa
55.21
Logp
-0.146
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096987-83-4 | 1-[3-Ethyl-1-(methoxymethyl)-1h-1,2,4-triazol-5-yl]piperazine | A2B Chem | ₹ 41,563.00 - ₹ 2,86,313.00 |
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: C₁₀H₁₉N₅O
Molecular Weight: 225.29
Synonyms: None
SMILES: CCC1=NN(C(=N1)N2CCNCC2)COC
Tpsa: 55.21
Logp: -0.146
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:
C₁₀H₁₉N₅O
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CCC1=NN(C(=N1)N2CCNCC2)COC
Tpsa:
55.21
Logp:
-0.146
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC=CN2C(=O)OC(C)(C)C
Tpsa: 62.58
Logp: 1.9655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CN2C(=O)OC(C)(C)C
Tpsa:
62.58
Logp:
1.9655
H Acceptors:
6
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CC(C)C1=C(C=CN=C1)C#N
Tpsa: 36.68
Logp: 2.07668
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC(C)C1=C(C=CN=C1)C#N
Tpsa:
36.68
Logp:
2.07668
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(C)C1=CN=C(C=C1)C(=O)N
Tpsa: 55.98
Logp: 1.3039
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(C)C1=CN=C(C=C1)C(=O)N
Tpsa:
55.98
Logp:
1.3039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2