CS-0192271
2-Fluoro-4-methyl-5-(methylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 958667-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192271-1g | In Stock | ₹ 36,705.24 |
CS-0192271 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,705.24
GST (18%): ₹ 6,606.943
Total Price: ₹ 43,312.183
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂S
Molecular Weight
200.23
Synonyms
None
SMILES
O=C(O)C1=CC(SC)=C(C)C=C1F
Tpsa
37.3
Logp
2.55422
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-methyl-5-(methylthio)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(O)C1=CC(SC)=C(C)C=C1F
Tpsa: 37.3
Logp: 2.55422
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:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(SC)=C(C)C=C1F
Tpsa:
37.3
Logp:
2.55422
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: C₈H₈BrFS
Molecular Weight: 235.12
Synonyms: None
SMILES: CSC1=CC(Br)=C(C)C=C1F
Tpsa: 0
Logp: 3.61852
H Acceptors: 1
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:
C₈H₈BrFS
Molecular Weight:
235.12
Synonyms:
None
SMILES:
CSC1=CC(Br)=C(C)C=C1F
Tpsa:
0
Logp:
3.61852
H Acceptors:
1
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: C₁₃H₁₃F₃N₂O
Molecular Weight: 270.25
Synonyms: None
SMILES: OCC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 38.05
Logp: 3.00024
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:
C₁₃H₁₃F₃N₂O
Molecular Weight:
270.25
Synonyms:
None
SMILES:
OCC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
38.05
Logp:
3.00024
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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 34.89
Logp: 3.32044
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
34.89
Logp:
3.32044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2