CS-0309266
2-((3-Fluorophenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 331-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309266-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0309266-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0309266-1g | In Stock | ₹ 42,780.00 |
CS-0309266 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95+%
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
(3-Fluoro-phenylsulfanyl)-acetic acid
SMILES
C1=CC(=CC(=C1)SCC(=O)O)F
Tpsa
37.3
Logp
2.0024
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331-55-5 | 2-((3-Fluorophenyl)thio)acetic acid | A2B Chem | ₹ 7,529.28 - ₹ 12,662.88 |
Related Products
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-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: (3-Fluoro-phenylsulfanyl)-acetic acid
SMILES: C1=CC(=CC(=C1)SCC(=O)O)F
Tpsa: 37.3
Logp: 2.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
(3-Fluoro-phenylsulfanyl)-acetic acid
SMILES:
C1=CC(=CC(=C1)SCC(=O)O)F
Tpsa:
37.3
Logp:
2.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4'-Ethyl-2-hydroxyacetophenone
SMILES: O=C(C1=CC=C(CC)C=C1)CO
Tpsa: 37.3
Logp: 1.424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4'-Ethyl-2-hydroxyacetophenone
SMILES:
O=C(C1=CC=C(CC)C=C1)CO
Tpsa:
37.3
Logp:
1.424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Acide 5-amino-1H-indole-2-carboxylique
SMILES: C1=C(C=C2C=C(C(=O)O)NC2=C1)N
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Acide 5-amino-1H-indole-2-carboxylique
SMILES:
C1=C(C=C2C=C(C(=O)O)NC2=C1)N
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN₃O₂
Molecular Weight: 323.48
Synonyms: 6-CHLORO-3-IODO-5-NITRO (1H)INDAZOLE
SMILES: C1=C(C(=CC2=C1C(=NN2)I)Cl)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.7291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN₃O₂
Molecular Weight:
323.48
Synonyms:
6-CHLORO-3-IODO-5-NITRO (1H)INDAZOLE
SMILES:
C1=C(C(=CC2=C1C(=NN2)I)Cl)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.7291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1