CS-0218231
4-Fluoro-3-(morpholine-4-sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 299181-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218231-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0218231-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0218231-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0218231-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0218231-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0218231-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0218231-10g | In Stock | ₹ 1,93,486.00 |
CS-0218231 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₅S
Molecular Weight
289.28
Synonyms
4-fluoro-3-(morpholin-4-ylsulfonyl)benzoic acid
SMILES
O=C(O)C1=CC=C(F)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa
83.91
Logp
0.5448
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299181-56-9 | 4-Fluoro-3-(morpholinosulfonyl)benzoic acid | A2B Chem | ₹ 14,863.00 - ₹ 1,60,556.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂FNO₅S
Molecular Weight: 289.28
Synonyms: 4-fluoro-3-(morpholin-4-ylsulfonyl)benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa: 83.91
Logp: 0.5448
H Acceptors: 4
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:
C₁₁H₁₂FNO₅S
Molecular Weight:
289.28
Synonyms:
4-fluoro-3-(morpholin-4-ylsulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa:
83.91
Logp:
0.5448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N2CCC3=C2C=CC=C3)=O)=C1
Tpsa: 74.68
Logp: 2.1362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCC3=C2C=CC=C3)=O)=C1
Tpsa:
74.68
Logp:
2.1362
H Acceptors:
3
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: C₁₅H₁₄BrNO₅S
Molecular Weight: 400.24
Synonyms: 2-{[(5-bromo-2-ethoxyphenyl)sulfonyl]amino}benzoic acid
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa: 92.7
Logp: 3.3468
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₅S
Molecular Weight:
400.24
Synonyms:
2-{[(5-bromo-2-ethoxyphenyl)sulfonyl]amino}benzoic acid
SMILES:
CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa:
92.7
Logp:
3.3468
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 3-(2-METHOXY-PHENYLSULFAMOYL)-4-METHYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=CC=C2OC)=O)=C1
Tpsa: 92.7
Logp: 2.50262
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
3-(2-METHOXY-PHENYLSULFAMOYL)-4-METHYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NC2=CC=CC=C2OC)=O)=C1
Tpsa:
92.7
Logp:
2.50262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5