CS-0576757
4-Allyl-2-butoxy-1-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1443311-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576757-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0576757-5g | In Stock | ₹ 2,95,391.00 |
CS-0576757 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FO
Molecular Weight
208.27
Synonyms
2-butoxy-1-fluoro-4-prop-2-enylbenzene
SMILES
CCCCOC1=C(C=CC(=C1)CC=C)F
Tpsa
9.23
Logp
3.7331
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443311-69-0 | 4-Allyl-2-butoxy-1-fluorobenzene | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: 2-butoxy-1-fluoro-4-prop-2-enylbenzene
SMILES: CCCCOC1=C(C=CC(=C1)CC=C)F
Tpsa: 9.23
Logp: 3.7331
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
2-butoxy-1-fluoro-4-prop-2-enylbenzene
SMILES:
CCCCOC1=C(C=CC(=C1)CC=C)F
Tpsa:
9.23
Logp:
3.7331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: (5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanol
SMILES: OC(C1=CC(F)=CC=C1OC)C2=NC=CC=C2
Tpsa: 42.35
Logp: 2.311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanol
SMILES:
OC(C1=CC(F)=CC=C1OC)C2=NC=CC=C2
Tpsa:
42.35
Logp:
2.311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrF₂
Molecular Weight: 269.08
Synonyms: 3-BROMO-3,4-DIFLUORO-1,1-BIPHENYL
SMILES: C1=CC(=CC(=C1)Br)C2=CC(=C(C=C2)F)F
Tpsa: 0
Logp: 4.3943
H Acceptors: 0
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:
C₁₂H₇BrF₂
Molecular Weight:
269.08
Synonyms:
3-BROMO-3,4-DIFLUORO-1,1-BIPHENYL
SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=C(C=C2)F)F
Tpsa:
0
Logp:
4.3943
H Acceptors:
0
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: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: 2,6-Dimethyl-4-n-pentoxythiophenol
SMILES: CCCCCOC1=CC(=C(C(=C1)C)S)C
Tpsa: 9.23
Logp: 4.16114
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
2,6-Dimethyl-4-n-pentoxythiophenol
SMILES:
CCCCCOC1=CC(=C(C(=C1)C)S)C
Tpsa:
9.23
Logp:
4.16114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5