CS-0158415
3-(Perfluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2002-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158415-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0158415-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0158415-5g | In Stock | ₹ 38,159.76 |
CS-0158415 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₅O₂
Molecular Weight
240.13
Synonyms
3-(PENTAFLUOROPHENYL)PROPIONIC ACID
SMILES
C(CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa
37.3
Logp
2.3993
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2002-92-8 | Benzenepropanoic acid, 2,3,4,5,6-pentafluoro- | A2B Chem | ₹ 3,507.96 - ₹ 41,582.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: 3-(PENTAFLUOROPHENYL)PROPIONIC ACID
SMILES: C(CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 37.3
Logp: 2.3993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
3-(PENTAFLUOROPHENYL)PROPIONIC ACID
SMILES:
C(CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
37.3
Logp:
2.3993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: 4-Carboxyheptanedioic acid
SMILES: C(CC(=O)O)C(CCC(=O)O)C(=O)O
Tpsa: 111.9
Logp: 0.4168
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00020546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
4-Carboxyheptanedioic acid
SMILES:
C(CC(=O)O)C(CCC(=O)O)C(=O)O
Tpsa:
111.9
Logp:
0.4168
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00020534
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₂O₄
Molecular Weight: 152.15
Synonyms: Ammonium succinate
SMILES: O=C([O-])CCC([O-])=O.[NH4+].[NH4+]
Tpsa: 153.26
Logp: -1.9812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020534
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂O₄
Molecular Weight:
152.15
Synonyms:
Ammonium succinate
SMILES:
O=C([O-])CCC([O-])=O.[NH4+].[NH4+]
Tpsa:
153.26
Logp:
-1.9812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01320019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 5-(4-chlorophenyl)-5-oxopentanoate
SMILES: C(CC(=O)C1=CC=C(C=C1)Cl)CC(=O)O
Tpsa: 54.37
Logp: 2.7776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01320019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
5-(4-chlorophenyl)-5-oxopentanoate
SMILES:
C(CC(=O)C1=CC=C(C=C1)Cl)CC(=O)O
Tpsa:
54.37
Logp:
2.7776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5