CS-0462633
2-Fluoro-1-methoxy-4-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 951888-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462633-5g | In Stock | ₹ 1,36,040.40 |
CS-0462633 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO
Molecular Weight
180.22
Synonyms
2-Fluoro-4-(2-methylprop-2-en-1-yl)phenyl methyl ether
SMILES
C=C(C)CC1=CC(=C(C=C1)OC)F
Tpsa
9.23
Logp
2.9529
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-11-2 | 3-(3-Fluoro-4-methoxyphenyl)-2-methyl-1-propene | A2B Chem | -- |
Related Products
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
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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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 2-Fluoro-4-(2-methylprop-2-en-1-yl)phenyl methyl ether
SMILES: C=C(C)CC1=CC(=C(C=C1)OC)F
Tpsa: 9.23
Logp: 2.9529
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
2-Fluoro-4-(2-methylprop-2-en-1-yl)phenyl methyl ether
SMILES:
C=C(C)CC1=CC(=C(C=C1)OC)F
Tpsa:
9.23
Logp:
2.9529
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: None
SMILES: CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa: 37.3
Logp: 2.70982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C)S1)C(=O)O
Tpsa:
37.3
Logp:
2.70982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08166752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: ethoxy-3-piperidylmethane,chloride
SMILES: CCOCC1CCCNC1.Cl
Tpsa: 21.26
Logp: 1.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
ethoxy-3-piperidylmethane,chloride
SMILES:
CCOCC1CCCNC1.Cl
Tpsa:
21.26
Logp:
1.4443
H Acceptors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 0.39192
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
0.39192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1