CS-0518632
2-Fluoro-4-(prop-1-en-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2068150-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518632-1g | In Stock | ₹ 75,463.92 |
CS-0518632 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
None
SMILES
C=C(C)C1=CC=C(C(=O)O)C(F)=C1
Tpsa
37.3
Logp
2.557
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068150-83-2 | 2-Fluoro-4-(prop-1-en-2-yl)benzoic acid | A2B Chem | -- |
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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
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: C=C(C)C1=CC=C(C(=O)O)C(F)=C1
Tpsa: 37.3
Logp: 2.557
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C=C(C)C1=CC=C(C(=O)O)C(F)=C1
Tpsa:
37.3
Logp:
2.557
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₅BrF₃N₃O₄
Molecular Weight: 448.28
Synonyms: None
SMILES: CCC(=O)N(CCCNC(=O)CBr)C1CCNCC1.O=C(O)C(F)(F)F
Tpsa: 98.74
Logp: 1.5115
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BrF₃N₃O₄
Molecular Weight:
448.28
Synonyms:
None
SMILES:
CCC(=O)N(CCCNC(=O)CBr)C1CCNCC1.O=C(O)C(F)(F)F
Tpsa:
98.74
Logp:
1.5115
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: C1CCC2=C(C1)N=C(C1CCCN1)N2.Cl
Tpsa: 40.71
Logp: 2.1348
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=C(C1CCCN1)N2.Cl
Tpsa:
40.71
Logp:
2.1348
H Acceptors:
2
H Donors:
2
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES: NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa: 46.33
Logp: 1.3211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
NN1CCC2=C(C=C(Br)C=C2)C1=O
Tpsa:
46.33
Logp:
1.3211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0