CS-0307448
2-Fluoro-5-(morpholine-4-sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 326609-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307448-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0307448-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0307448-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0307448-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0307448-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0307448-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0307448-10g | In Stock | ₹ 2,38,370.16 |
CS-0307448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
2-Fluoro-5-(4-morpholinylsulfonyl)benzoic acid
SMILES
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)F
Tpsa
83.91
Logp
0.5448
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326609-39-6 | 2-Fluoro-5-(morpholine-4-sulfonyl)-benzoic acid | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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-P305+P351+P338-P330-P362-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: C₁₁H₁₂FNO₅S
Molecular Weight: 289.28
Synonyms: 2-Fluoro-5-(4-morpholinylsulfonyl)benzoic acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)F
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:
2-Fluoro-5-(4-morpholinylsulfonyl)benzoic acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)F
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 3-((4-Methylpiperazin-1-yl)sulfonyl)benzoic acid
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 77.92
Logp: 0.3209
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
3-((4-Methylpiperazin-1-yl)sulfonyl)benzoic acid
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
77.92
Logp:
0.3209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: 5-(AZEPANE-1-SULFONYL)-2-METHOXY-BENZOIC ACID
SMILES: COC1=CC=C(C=C1C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa: 83.91
Logp: 1.9581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
5-(AZEPANE-1-SULFONYL)-2-METHOXY-BENZOIC ACID
SMILES:
COC1=CC=C(C=C1C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa:
83.91
Logp:
1.9581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-(2-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 4.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-(2-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2