CS-0556481
N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 338967-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556481-100mg | In Stock | ₹ 96,853.92 |
CS-0556481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅Cl₂NO₄S
Molecular Weight
376.25
Synonyms
N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]BENZENESULFONAMIDE
SMILES
COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)Cl
Tpsa
64.63
Logp
3.8194
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338967-48-9 | N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₅Cl₂NO₄S
Molecular Weight: 376.25
Synonyms: N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]BENZENESULFONAMIDE
SMILES: COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)Cl
Tpsa: 64.63
Logp: 3.8194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂NO₄S
Molecular Weight:
376.25
Synonyms:
N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]BENZENESULFONAMIDE
SMILES:
COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)Cl
Tpsa:
64.63
Logp:
3.8194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃S
Molecular Weight: 343.32
Synonyms: N-(3-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 63.24
Logp: 3.7088
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂F₃NO₃S
Molecular Weight:
343.32
Synonyms:
N-(3-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
63.24
Logp:
3.7088
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁F₂NO₃S
Molecular Weight: 311.30
Synonyms: N-(3-acetylphenyl)-2,4-difluorobenzene-1-sulfonamide
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F
Tpsa: 63.24
Logp: 2.9682
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁F₂NO₃S
Molecular Weight:
311.30
Synonyms:
N-(3-acetylphenyl)-2,4-difluorobenzene-1-sulfonamide
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F
Tpsa:
63.24
Logp:
2.9682
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClF₄N₃O₂S
Molecular Weight: 397.78
Synonyms: N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-fluorobenzenesulfonamide
SMILES: O=S(C1=CC=C(F)C=C1)(NCCNC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa: 71.09
Logp: 3.2833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClF₄N₃O₂S
Molecular Weight:
397.78
Synonyms:
N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-fluorobenzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C=C1)(NCCNC2=NC=C(C(F)(F)F)C=C2Cl)=O
Tpsa:
71.09
Logp:
3.2833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6