CS-0454511
4-(Furan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 64468-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454511-250mg | In Stock | ₹ 4,539.00 |
| 2g | CS-0454511-2g | In Stock | ₹ 36,134.00 |
CS-0454511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO
Molecular Weight
169.18
Synonyms
4-(2-Furyl)benzonitrile
SMILES
C1=COC(=C1)C2=CC=C(C=C2)C#N
Tpsa
36.93
Logp
2.81828
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Furan-2-yl)benzonitrile / 250mg / 718374394 / CS-0454511 / 0.000 / 64468-77-5 / MFCD04039076 / 169.183 / C11H7NO | eMolecules | ₹ 11,135.68 | |
 | 64468-77-5 | 4-(Furan-2-yl)benzonitrile | A2B Chem | ₹ 3,204.00 - ₹ 25,365.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 4-(2-Furyl)benzonitrile
SMILES: C1=COC(=C1)C2=CC=C(C=C2)C#N
Tpsa: 36.93
Logp: 2.81828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
4-(2-Furyl)benzonitrile
SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C#N
Tpsa:
36.93
Logp:
2.81828
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: 5,6-Diamino-4-(benzylamino)-2(1H)-pyrimidinone
SMILES: NC=1NC(NC(C1N)=NCC2=CC=CC=C2)=O
Tpsa: 113.05
Logp: -0.0317
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
5,6-Diamino-4-(benzylamino)-2(1H)-pyrimidinone
SMILES:
NC=1NC(NC(C1N)=NCC2=CC=CC=C2)=O
Tpsa:
113.05
Logp:
-0.0317
H Acceptors:
4
H Donors:
4
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: N-[(1S,2S)-2-Carboxycyclohexyl]naphthalene-2,3-dicarboximide
SMILES: C1=CC2=CC3=C(C=C2C=C1)C(=O)N([C@H]4CCCC[C@@H]4C(=O)O)C3=O
Tpsa: 74.68
Logp: 3.0792
H Acceptors: 3
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:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
N-[(1S,2S)-2-Carboxycyclohexyl]naphthalene-2,3-dicarboximide
SMILES:
C1=CC2=CC3=C(C=C2C=C1)C(=O)N([C@H]4CCCC[C@@H]4C(=O)O)C3=O
Tpsa:
74.68
Logp:
3.0792
H Acceptors:
3
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: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: 3-Isopropylamino-1,2-propanediol
SMILES: CC(C)NCC(CO)O
Tpsa: 52.49
Logp: -0.6624
H Acceptors: 3
H Donors: 3
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:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
3-Isopropylamino-1,2-propanediol
SMILES:
CC(C)NCC(CO)O
Tpsa:
52.49
Logp:
-0.6624
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4