CS-0576946
2-Allyl-4-fluoro-1-propoxybenzene
Manufacturer: ChemScene
CAS Number: 1379179-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576946-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0576946-5g | In Stock | ₹ 2,84,059.20 |
CS-0576946 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO
Molecular Weight
194.25
Synonyms
4-fluoro-2-prop-2-enyl-1-propoxybenzene
SMILES
CCCOC1=C(C=C(C=C1)F)CC=C
Tpsa
9.23
Logp
3.343
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379179-54-0 | 2-Allyl-4-fluoro-1-propoxybenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: 4-fluoro-2-prop-2-enyl-1-propoxybenzene
SMILES: CCCOC1=C(C=C(C=C1)F)CC=C
Tpsa: 9.23
Logp: 3.343
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
4-fluoro-2-prop-2-enyl-1-propoxybenzene
SMILES:
CCCOC1=C(C=C(C=C1)F)CC=C
Tpsa:
9.23
Logp:
3.343
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: None
SMILES: N#CCOC1=CC=C(Cl)C=C1F
Tpsa: 33.02
Logp: 2.38148
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
None
SMILES:
N#CCOC1=CC=C(Cl)C=C1F
Tpsa:
33.02
Logp:
2.38148
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄INS
Molecular Weight: 319.21
Synonyms: None
SMILES: C1CSCCN1CC2=CC(=CC=C2)I
Tpsa: 3.24
Logp: 2.84
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄INS
Molecular Weight:
319.21
Synonyms:
None
SMILES:
C1CSCCN1CC2=CC(=CC=C2)I
Tpsa:
3.24
Logp:
2.84
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 4-fluoro-2-(prop-2-enoxymethyl)benzaldehyde
SMILES: C=CCOCC1=C(C=CC(=C1)F)C=O
Tpsa: 26.3
Logp: 2.3408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
4-fluoro-2-(prop-2-enoxymethyl)benzaldehyde
SMILES:
C=CCOCC1=C(C=CC(=C1)F)C=O
Tpsa:
26.3
Logp:
2.3408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5