CS-0208697
3-(4-Fluorophenyl)-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1181452-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208697-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0208697-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0208697-10g | In Stock | ₹ 24,213.48 |
CS-0208697 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
96%
MDL No
MFCD11933471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O₂
Molecular Weight
234.20
Synonyms
4-fluoro-3-(4-fluorophenyl)benzoic acid
SMILES
C1=C(C=CC(=C1)F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa
37.3
Logp
3.33
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181452-11-8 | 3-(4-Fluorophenyl)-4-fluorobenzoic acid | A2B Chem | ₹ 6,331.44 - ₹ 26,865.84 |
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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: 96%
MDL No: MFCD11933471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 4-fluoro-3-(4-fluorophenyl)benzoic acid
SMILES: C1=C(C=CC(=C1)F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11933471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
4-fluoro-3-(4-fluorophenyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)F)C2=C(C=CC(=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00237357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: (R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid
SMILES: NCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 101.65
Logp: 1.1049
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00237357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
(R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid
SMILES:
NCCC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
101.65
Logp:
1.1049
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD12405714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine
SMILES: C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12405714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine
SMILES:
C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2587
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: Sorbitan
SMILES: [C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
Sorbitan
SMILES:
[C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2