CS-0434666
2-(Furan-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 68913-67-7
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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
C₆H₅NO
Molecular Weight
107.11
Synonyms
Furan-3-yl-acetonitrile
SMILES
N#CCC1=COC=C1
Tpsa
36.93
Logp
1.34568
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68913-67-7 | 3-Furanacetonitrile | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₆H₅NO
Molecular Weight: 107.11
Synonyms: Furan-3-yl-acetonitrile
SMILES: N#CCC1=COC=C1
Tpsa: 36.93
Logp: 1.34568
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:
C₆H₅NO
Molecular Weight:
107.11
Synonyms:
Furan-3-yl-acetonitrile
SMILES:
N#CCC1=COC=C1
Tpsa:
36.93
Logp:
1.34568
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(N1CC=C(C(N)=O)CC1)OC(C)(C)C
Tpsa: 72.63
Logp: 1.0389
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(N1CC=C(C(N)=O)CC1)OC(C)(C)C
Tpsa:
72.63
Logp:
1.0389
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(N1CCOCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 55.61
Logp: 1.988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(N1CCOCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
55.61
Logp:
1.988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂S
Molecular Weight: 343.24
Synonyms: None
SMILES: O=C(NCC1=NC2=C(S1)C=CC(Br)=C2)OC(C)(C)C
Tpsa: 51.22
Logp: 4.0835
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂S
Molecular Weight:
343.24
Synonyms:
None
SMILES:
O=C(NCC1=NC2=C(S1)C=CC(Br)=C2)OC(C)(C)C
Tpsa:
51.22
Logp:
4.0835
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2