CS-0155764
1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 64169-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155764-5g | In Stock | ₹ 8,188.00 |
| 10g | CS-0155764-10g | In Stock | ₹ 13,528.00 |
| 25g | CS-0155764-25g | In Stock | ₹ 26,878.00 |
CS-0155764 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD06200812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀FNO
Molecular Weight
239.24
Synonyms
Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES
C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa
33.02
Logp
3.31698
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 3,560.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06200812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES: C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa: 33.02
Logp: 3.31698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06200812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa:
33.02
Logp:
3.31698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09835480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-Bromo-1H-indazole-3-acetic acid
SMILES: C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa: 65.98
Logp: 1.9525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09835480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-Bromo-1H-indazole-3-acetic acid
SMILES:
C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa:
65.98
Logp:
1.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11617180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1H-INDOLE-3-ETHANOL,6-BROMO-
SMILES: C1=CC2=C(C=C1Br)NC=C2CCO
Tpsa: 36.02
Logp: 2.4652
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11617180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1H-INDOLE-3-ETHANOL,6-BROMO-
SMILES:
C1=CC2=C(C=C1Br)NC=C2CCO
Tpsa:
36.02
Logp:
2.4652
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11577064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C=C1Br)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.1977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11577064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C=C1Br)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.1977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2