CS-0072683
[(4-Fluorophenyl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 332-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072683-1g | In Stock | ₹ 1,157.00 |
| 25g | CS-0072683-25g | In Stock | ₹ 14,685.00 |
| 100g | CS-0072683-100g | In Stock | ₹ 49,306.00 |
CS-0072683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂S
Molecular Weight
186.20
Synonyms
(4-Fluorophenylthio)Acetic Acid
SMILES
O=C(O)CSC(C=C1)=CC=C1F
Tpsa
37.3
Logp
2.0024
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((4-Fluorophenyl)thio)acetic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,157.00 | |
 | 332-51-4 | (4-Fluorophenylthio)acetic acid | A2B Chem | ₹ 890.00 - ₹ 10,324.00 |
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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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂S
Molecular Weight: 186.20
Synonyms: (4-Fluorophenylthio)Acetic Acid
SMILES: O=C(O)CSC(C=C1)=CC=C1F
Tpsa: 37.3
Logp: 2.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂S
Molecular Weight:
186.20
Synonyms:
(4-Fluorophenylthio)Acetic Acid
SMILES:
O=C(O)CSC(C=C1)=CC=C1F
Tpsa:
37.3
Logp:
2.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN₃O₂
Molecular Weight: 420.26
Synonyms: 4-[(6-Bromo-4-phenyl-2-quinazolinyl)amino]benzoic acid
SMILES: O=C(O)C(C=C1)=CC=C1NC2=NC3=C(C(C4=CC=CC=C4)=N2)C=C(Br)C=C3
Tpsa: 75.11
Logp: 5.5011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄BrN₃O₂
Molecular Weight:
420.26
Synonyms:
4-[(6-Bromo-4-phenyl-2-quinazolinyl)amino]benzoic acid
SMILES:
O=C(O)C(C=C1)=CC=C1NC2=NC3=C(C(C4=CC=CC=C4)=N2)C=C(Br)C=C3
Tpsa:
75.11
Logp:
5.5011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC(C=C1)=C(C)C=C1OC2=CN=CC=C2
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC(C=C1)=C(C)C=C1OC2=CN=CC=C2
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01791134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: ([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID
SMILES: O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 78.43
Logp: 1.339
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01791134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID
SMILES:
O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
78.43
Logp:
1.339
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3