CS-0152422
4-Fluoro-3-propylbenzoic acid
Manufacturer: ChemScene
CAS Number: 445018-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152422-1g | In Stock | ₹ 5,251.00 |
CS-0152422 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD20656770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
4-Fluoro-3-propyl benzoicacid
SMILES
CCCC1=CC(=CC=C1F)C(=O)O
Tpsa
37.3
Logp
2.4764
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445018-80-4 | 4-Fluoro-3-propylbenzoic acid | 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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD20656770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-Fluoro-3-propyl benzoicacid
SMILES: CCCC1=CC(=CC=C1F)C(=O)O
Tpsa: 37.3
Logp: 2.4764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20656770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-Fluoro-3-propyl benzoicacid
SMILES:
CCCC1=CC(=CC=C1F)C(=O)O
Tpsa:
37.3
Logp:
2.4764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00804632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF
Molecular Weight: 217.08
Synonyms: None
SMILES: CCCC1=CC(=C(C=C1)Br)F
Tpsa: 0
Logp: 3.5407
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00804632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF
Molecular Weight:
217.08
Synonyms:
None
SMILES:
CCCC1=CC(=C(C=C1)Br)F
Tpsa:
0
Logp:
3.5407
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020120
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate
SMILES: CCCC1=C(C=C(C=C1)O)O
Tpsa: 40.46
Logp: 2.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020120
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate
SMILES:
CCCC1=C(C=C(C=C1)O)O
Tpsa:
40.46
Logp:
2.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20487831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Methyl 2-aMino-5-propyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(CCC)SC(N)=N1)OC
Tpsa: 65.21
Logp: 1.4644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20487831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Methyl 2-aMino-5-propyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(CCC)SC(N)=N1)OC
Tpsa:
65.21
Logp:
1.4644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3