CS-0325647
2-((2-((4-Fluorophenyl)amino)-2-oxoethyl)sulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 951908-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325647-1g | In Stock | ₹ 1,08,062.28 |
CS-0325647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₅S
Molecular Weight
275.25
Synonyms
2-{[(4-fluorophenyl)carbamoyl]methanesulfonyl}acetic acid
SMILES
C1=C(C=CC(=C1)NC(=O)CS(=O)(=O)CC(=O)O)F
Tpsa
100.54
Logp
0.2636
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951908-73-9 | 2-{[(4-fluorophenyl)carbamoyl]methanesulfonyl}acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₀FNO₅S
Molecular Weight: 275.25
Synonyms: 2-{[(4-fluorophenyl)carbamoyl]methanesulfonyl}acetic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CS(=O)(=O)CC(=O)O)F
Tpsa: 100.54
Logp: 0.2636
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀FNO₅S
Molecular Weight:
275.25
Synonyms:
2-{[(4-fluorophenyl)carbamoyl]methanesulfonyl}acetic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CS(=O)(=O)CC(=O)O)F
Tpsa:
100.54
Logp:
0.2636
H Acceptors:
4
H Donors:
2
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: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)F
Tpsa: 50.19
Logp: 2.5763
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)F
Tpsa:
50.19
Logp:
2.5763
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-Furanbutanoic acid, 5-methyl-α,γ-dioxo-, methyl ester
SMILES: CC1=CC=C(C(=O)CC(=O)C(=O)OC)O1
Tpsa: 73.58
Logp: 0.90292
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-Furanbutanoic acid, 5-methyl-α,γ-dioxo-, methyl ester
SMILES:
CC1=CC=C(C(=O)CC(=O)C(=O)OC)O1
Tpsa:
73.58
Logp:
0.90292
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: None
SMILES: CCC1=NN2C(=C1C3=CC=CC=C3)NC(=C(CCC(=O)O)C2=O)C
Tpsa: 87.46
Logp: 2.57762
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
None
SMILES:
CCC1=NN2C(=C1C3=CC=CC=C3)NC(=C(CCC(=O)O)C2=O)C
Tpsa:
87.46
Logp:
2.57762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5