CS-0253414
3-[4-(chlorosulfonyl)-2-fluorophenoxy]propanoic acid
Manufacturer: ChemScene
CAS Number: 1016831-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253414-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0253414-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0253414-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0253414-500mg | In Stock | ₹ 70,330.32 |
CS-0253414 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO₅S
Molecular Weight
282.67
Synonyms
3-(4-Chlorosulfonyl-2-fluoro-phenoxy)-propionic acid
SMILES
C1=CC(=C(C=C1S(=O)(=O)Cl)F)OCCC(=O)O
Tpsa
80.67
Logp
1.6067
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016831-69-8 | 3-[4-(chlorosulfonyl)-2-fluorophenoxy]propanoic acid | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₅S
Molecular Weight: 282.67
Synonyms: 3-(4-Chlorosulfonyl-2-fluoro-phenoxy)-propionic acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)F)OCCC(=O)O
Tpsa: 80.67
Logp: 1.6067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₅S
Molecular Weight:
282.67
Synonyms:
3-(4-Chlorosulfonyl-2-fluoro-phenoxy)-propionic acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)F)OCCC(=O)O
Tpsa:
80.67
Logp:
1.6067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES: C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa: 41.13
Logp: 2.1856
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride
SMILES:
C1=C(C=CC(=C1)NC(=O)C2CCNCC2)F.Cl
Tpsa:
41.13
Logp:
2.1856
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.9493
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.9493
H Acceptors:
3
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: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-chloro-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C(Cl)C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-chloro-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C(Cl)C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1