CS-0150409
2-Amino-5-(4-methoxyphenyl)furan-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 26454-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150409-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0150409-250mg | In Stock | ₹ 24,475.00 |
| 1g | CS-0150409-1g | In Stock | ₹ 60,876.00 |
CS-0150409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
MFCD00683503
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
SMILES
COC1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa
72.18
Logp
2.40908
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-5-(4-methoxyphenyl)furan-3-carbonitrile / 100mg / 632283880 / CS-0150409 / 0.000 / 26454-83-1 / MFCD00683503 / 214.224 / C12H10N2O2 | eMolecules | ₹ 18,602.78 | |
 | 26454-83-1 | 2-Amino-5-(4-methoxyphenyl)furan-3-carbonitrile | A2B Chem | ₹ 8,900.00 - ₹ 17,177.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00683503
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
SMILES: COC1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa: 72.18
Logp: 2.40908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00683503
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa:
72.18
Logp:
2.40908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00009935
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₁ClO₂
Molecular Weight: 424.92
Synonyms: 9,10-bis(4-methoxyphenyl)-2-chloro-anthracene
SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=C(C=C4)OC)C5=CC=CC=C52)Cl
Tpsa: 18.46
Logp: 7.9976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00009935
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₁ClO₂
Molecular Weight:
424.92
Synonyms:
9,10-bis(4-methoxyphenyl)-2-chloro-anthracene
SMILES:
COC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=C(C=C4)OC)C5=CC=CC=C52)Cl
Tpsa:
18.46
Logp:
7.9976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17480391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: 2-amino-2-(4-methoxyphenyl)ethanol HCl
SMILES: COC1=CC=C(C=C1)C(CO)N.Cl
Tpsa: 55.48
Logp: 1.1091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17480391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
2-amino-2-(4-methoxyphenyl)ethanol HCl
SMILES:
COC1=CC=C(C=C1)C(CO)N.Cl
Tpsa:
55.48
Logp:
1.1091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 99.77%
MDL No: MFCD06658143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₂
Molecular Weight: 285.81
Synonyms: N,N-Didesmethylvenlafaxine Hydrochloride
SMILES: COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.77%
MDL No:
MFCD06658143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₂
Molecular Weight:
285.81
Synonyms:
N,N-Didesmethylvenlafaxine Hydrochloride
SMILES:
COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A