CS-0220937
4-Chloro-3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 731826-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220937-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220937-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220937-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220937-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220937-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220937-10g | In Stock | ₹ 1,33,730.28 |
CS-0220937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₅S
Molecular Weight
333.79
Synonyms
4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa
83.91
Logp
1.8361
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731826-53-2 | 4-chloro-3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: 4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa: 83.91
Logp: 1.8361
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:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
4-Chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CC(C)OC(C)C2)=O)=C1
Tpsa:
83.91
Logp:
1.8361
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: C₈H₁₈ClNO₂S
Molecular Weight: 227.75
Synonyms: None
SMILES: CC(C)CNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.8409
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:
C₈H₁₈ClNO₂S
Molecular Weight:
227.75
Synonyms:
None
SMILES:
CC(C)CNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE
SMILES: CCCNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.5949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PROPYLAMINE HYDROCHLORIDE
SMILES:
CCCNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.5949
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1CC2=CC=CO2)C=O
Tpsa: 35.14
Logp: 2.55874
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1CC2=CC=CO2)C=O
Tpsa:
35.14
Logp:
2.55874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3