CS-0509568
3-(2-Fluoro-4-sulfamoylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1152864-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509568-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0509568-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0509568-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0509568-10g | In Stock | ₹ 3,10,240.56 |
CS-0509568 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₅S
Molecular Weight
263.24
Synonyms
None
SMILES
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa
106.69
Logp
0.3266
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152864-98-6 | 3-(2-Fluoro-4-sulfamoylphenoxy)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀FNO₅S
Molecular Weight: 263.24
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa: 106.69
Logp: 0.3266
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:
C₉H₁₀FNO₅S
Molecular Weight:
263.24
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1F
Tpsa:
106.69
Logp:
0.3266
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: None
SMILES: NC1(C2=CC=C(Cl)C(Cl)=C2)CCOCC1
Tpsa: 35.25
Logp: 2.9578
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
None
SMILES:
NC1(C2=CC=C(Cl)C(Cl)=C2)CCOCC1
Tpsa:
35.25
Logp:
2.9578
H Acceptors:
2
H Donors:
1
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: N#CC1=CC=C(C2=NC(C)=NN2)C=C1
Tpsa: 65.36
Logp: 1.6518
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=NC(C)=NN2)C=C1
Tpsa:
65.36
Logp:
1.6518
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-Amino-3-methyl-N-(oxan-4-yl)benzamide
SMILES: O=C(NC1CCOCC1)C2=CC=C(N)C(C)=C2
Tpsa: 64.35
Logp: 1.48602
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-Amino-3-methyl-N-(oxan-4-yl)benzamide
SMILES:
O=C(NC1CCOCC1)C2=CC=C(N)C(C)=C2
Tpsa:
64.35
Logp:
1.48602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2