CS-0442988
1-Cyclopropoxy-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1243459-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442988-1g | In Stock | ₹ 1,01,131.92 |
| 5g | CS-0442988-5g | In Stock | ₹ 2,77,898.88 |
CS-0442988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
1-Cyclopropoxy-2-fluoro-benzene
SMILES
C1=CC=C(C(=C1)F)OC2CC2
Tpsa
9.23
Logp
2.3669
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclopropoxy-2-fluoro-benzene | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 1243459-26-8 | 1-Cyclopropoxy-2-fluoro-benzene | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P330-P362+P364-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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 1-Cyclopropoxy-2-fluoro-benzene
SMILES: C1=CC=C(C(=C1)F)OC2CC2
Tpsa: 9.23
Logp: 2.3669
H Acceptors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
1-Cyclopropoxy-2-fluoro-benzene
SMILES:
C1=CC=C(C(=C1)F)OC2CC2
Tpsa:
9.23
Logp:
2.3669
H Acceptors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.15534
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(2,6-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=C(C(=CC=C1)C)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.15534
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES: CC(CBr)OC1=CC=C(C=C1)F
Tpsa: 9.23
Logp: 2.9879
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES:
CC(CBr)OC1=CC=C(C=C1)F
Tpsa:
9.23
Logp:
2.9879
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES: O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES:
O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2