CS-0511142
4-(Allyloxy)-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 445026-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511142-1g | In Stock | ₹ 81,110.88 |
| 5g | CS-0511142-5g | In Stock | ₹ 1,61,965.08 |
CS-0511142 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCC=C)C(F)=C1
Tpsa
46.53
Logp
2.0887
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445026-40-4 | 3-Fluoro-4-(prop-2-en-1-yloxy)benzoic acid | A2B Chem | ₹ 86,501.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC=C)C(F)=C1
Tpsa: 46.53
Logp: 2.0887
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC=C)C(F)=C1
Tpsa:
46.53
Logp:
2.0887
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: C₉H₁₅BrN₂S
Molecular Weight: 263.20
Synonyms: None
SMILES: CC1=C(C)N=C([C@H]2NCCC2)S1.[H]Br
Tpsa: 24.92
Logp: 2.76234
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:
C₉H₁₅BrN₂S
Molecular Weight:
263.20
Synonyms:
None
SMILES:
CC1=C(C)N=C([C@H]2NCCC2)S1.[H]Br
Tpsa:
24.92
Logp:
2.76234
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: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 2-Bromobenzyl fluoride
SMILES: BrC1=CC=CC=C1CF
Tpsa: 0
Logp: 2.9186
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:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
2-Bromobenzyl fluoride
SMILES:
BrC1=CC=CC=C1CF
Tpsa:
0
Logp:
2.9186
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: C₆H₁₄ClNO₅
Molecular Weight: 215.63
Synonyms: 6-(Aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](CN)O1)O)O)O.[H]Cl
Tpsa: 116.17
Logp: -2.8332
H Acceptors: 6
H Donors: 5
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:
C₆H₁₄ClNO₅
Molecular Weight:
215.63
Synonyms:
6-(Aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](CN)O1)O)O)O.[H]Cl
Tpsa:
116.17
Logp:
-2.8332
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1