CS-0199403
2-(Tetrahydrofuran-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 33414-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199403-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0199403-5g | In Stock | ₹ 40,384.32 |
CS-0199403 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
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
Tetrahydrofurfurylcarbonitrile
SMILES
C1CC(CC#N)OC1
Tpsa
33.02
Logp
1.07908
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33414-62-9 | 2-(Tetrahydrofuran-2-yl)acetonitrile | A2B Chem | ₹ 2,909.04 - ₹ 12,320.64 |
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: Tetrahydrofurfurylcarbonitrile
SMILES: C1CC(CC#N)OC1
Tpsa: 33.02
Logp: 1.07908
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:
Tetrahydrofurfurylcarbonitrile
SMILES:
C1CC(CC#N)OC1
Tpsa:
33.02
Logp:
1.07908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 6-Fluor-[8]chinolylamin
SMILES: C1=CC2=CC(=CC(=C2N=C1)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
6-Fluor-[8]chinolylamin
SMILES:
C1=CC2=CC(=CC(=C2N=C1)N)F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: Benzyldiisopropylamine
SMILES: CC(C)N(CC1=CC=CC=C1)C(C)C
Tpsa: 3.24
Logp: 3.3054
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
Benzyldiisopropylamine
SMILES:
CC(C)N(CC1=CC=CC=C1)C(C)C
Tpsa:
3.24
Logp:
3.3054
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1-amino-2-cyano-3,5-dimethylbenzene
SMILES: CC1=CC(=C(C#N)C(=C1)N)C
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1-amino-2-cyano-3,5-dimethylbenzene
SMILES:
CC1=CC(=C(C#N)C(=C1)N)C
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0