CS-0330408
3-(((Tetrahydrofuran-2-yl)methyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 90322-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330408-10g | In Stock | ₹ 1,08,062.28 |
CS-0330408 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
3-[(Tetrahydrofuran-2-ylmethyl)amino]propanenitrile
SMILES
C1CC(CNCCC#N)OC1
Tpsa
45.05
Logp
0.66868
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90322-18-2 | 3-(((Tetrahydrofuran-2-yl)methyl)amino)propanenitrile | A2B Chem | ₹ 68,704.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3-[(Tetrahydrofuran-2-ylmethyl)amino]propanenitrile
SMILES: C1CC(CNCCC#N)OC1
Tpsa: 45.05
Logp: 0.66868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3-[(Tetrahydrofuran-2-ylmethyl)amino]propanenitrile
SMILES:
C1CC(CNCCC#N)OC1
Tpsa:
45.05
Logp:
0.66868
H Acceptors:
3
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: C1=C(C=CC(=C1)NCC2=CC=C(C(=O)O)O2)Cl
Tpsa: 62.47
Logp: 3.2433
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NCC2=CC=C(C(=O)O)O2)Cl
Tpsa:
62.47
Logp:
3.2433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 5-piperidin-3-yl-3-propyl-1,2,4-oxadiazole
SMILES: CCCC1=NOC(=N1)C2CCCNC2
Tpsa: 50.95
Logp: 1.4891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
5-piperidin-3-yl-3-propyl-1,2,4-oxadiazole
SMILES:
CCCC1=NOC(=N1)C2CCCNC2
Tpsa:
50.95
Logp:
1.4891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 1-Acetyl-4-(isobutylamino)piperidine
SMILES: CC(C)CNC1CCN(CC1)C(=O)C
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
1-Acetyl-4-(isobutylamino)piperidine
SMILES:
CC(C)CNC1CCN(CC1)C(=O)C
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3