CS-0240090
1-(Ethenyloxy)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1499988-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240090-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0240090-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0240090-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0240090-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0240090-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0240090-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0240090-10g | In Stock | ₹ 3,80,030.00 |
CS-0240090 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO
Molecular Weight
138.14
Synonyms
1-Fluoro-2-(ethenyloxy)benzene
SMILES
FC1=CC=CC=C1OC=C
Tpsa
9.23
Logp
2.348
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499988-60-1 | 1-(ethenyloxy)-2-fluorobenzene | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: 1-Fluoro-2-(ethenyloxy)benzene
SMILES: FC1=CC=CC=C1OC=C
Tpsa: 9.23
Logp: 2.348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
1-Fluoro-2-(ethenyloxy)benzene
SMILES:
FC1=CC=CC=C1OC=C
Tpsa:
9.23
Logp:
2.348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES: CC(C)N1CC(CC1=O)CN
Tpsa: 46.33
Logp: 0.202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES:
CC(C)N1CC(CC1=O)CN
Tpsa:
46.33
Logp:
0.202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=CC(Cl)=C1)CCN
Tpsa: 55.12
Logp: 2.2807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=CC(Cl)=C1)CCN
Tpsa:
55.12
Logp:
2.2807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Phenyl-1,2-propanediamine
SMILES: CC(CN)(C1=CC=CC=C1)N
Tpsa: 52.04
Logp: 0.8192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Phenyl-1,2-propanediamine
SMILES:
CC(CN)(C1=CC=CC=C1)N
Tpsa:
52.04
Logp:
0.8192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2