CS-0051379
3-Ethyloxetane-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1414513-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051379-250mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0051379-1g | In Stock | ₹ 92,832.60 |
CS-0051379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,389.72
GST (18%): ₹ 6,730.15
Total Price: ₹ 44,119.87
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
3-Ethyl-3-oxetanecarbonitrile
SMILES
CCC1(COC1)C#N
Tpsa
33.02
Logp
0.93658
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414513-71-5 | 3-Ethyl-3-oxetanecarbonitrile | A2B Chem | ₹ 42,780.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Ethyl-3-oxetanecarbonitrile
SMILES: CCC1(COC1)C#N
Tpsa: 33.02
Logp: 0.93658
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Ethyl-3-oxetanecarbonitrile
SMILES:
CCC1(COC1)C#N
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 3-Ethylazetidin-3-ol, HCl
SMILES: Cl.CCC1(O)CNC1
Tpsa: 32.26
Logp: 0.1525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
3-Ethylazetidin-3-ol, HCl
SMILES:
Cl.CCC1(O)CNC1
Tpsa:
32.26
Logp:
0.1525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: CCC1=NN=C2CNCCN12
Tpsa: 42.74
Logp: -0.0563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
3-Ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
CCC1=NN=C2CNCCN12
Tpsa:
42.74
Logp:
-0.0563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: 3-ethyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CCC1=NN(C)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 36.28
Logp: 1.2817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
3-ethyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CCC1=NN(C)C=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
36.28
Logp:
1.2817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2