CS-0192503
2-Fluoro-4-(methylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 57319-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0192503-5g | In Stock | ₹ 1,23,354.00 |
CS-0192503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂S
Molecular Weight
186.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(SC)C=C1F
Tpsa
37.3
Logp
2.2458
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-(methylthio)benzoic acid | Aaron Chemicals LLC | ₹ 44,233.00 - ₹ 1,32,699.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂S
Molecular Weight: 186.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(SC)C=C1F
Tpsa: 37.3
Logp: 2.2458
H Acceptors: 2
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:
C₈H₇FO₂S
Molecular Weight:
186.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SC)C=C1F
Tpsa:
37.3
Logp:
2.2458
H Acceptors:
2
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: C₉H₅BrClFN₂
Molecular Weight: 275.50
Synonyms: None
SMILES: FC1=CC(Cl)=CC=C1N2N=CC(Br)=C2
Tpsa: 17.82
Logp: 3.4273
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrClFN₂
Molecular Weight:
275.50
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC=C1N2N=CC(Br)=C2
Tpsa:
17.82
Logp:
3.4273
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: OCC1=C(C)N(C2=CC=C(Br)C(C)=C2)N=C1C
Tpsa: 38.05
Logp: 3.05236
H Acceptors: 3
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
OCC1=C(C)N(C2=CC=C(Br)C(C)=C2)N=C1C
Tpsa:
38.05
Logp:
3.05236
H Acceptors:
3
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: Benzoic acid, 3-fluoro-4-(methoxymethoxy)- (9CI)
SMILES: O=C(O)C1=CC=C(OCOC)C(F)=C1
Tpsa: 55.76
Logp: 1.5066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
Benzoic acid, 3-fluoro-4-(methoxymethoxy)- (9CI)
SMILES:
O=C(O)C1=CC=C(OCOC)C(F)=C1
Tpsa:
55.76
Logp:
1.5066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4