CS-0218836
5-Amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}-2-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 326866-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218836-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218836-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218836-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218836-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218836-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218836-10g | In Stock | ₹ 1,33,730.28 |
CS-0218836 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₂N₂O₂S₂
Molecular Weight
344.40
Synonyms
None
SMILES
O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(SC(F)F)C=C2)=O
Tpsa
72.19
Logp
3.69272
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326866-51-7 | 5-amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}-2-methylbenzene-1-sulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₂N₂O₂S₂
Molecular Weight: 344.40
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(SC(F)F)C=C2)=O
Tpsa: 72.19
Logp: 3.69272
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:
C₁₄H₁₄F₂N₂O₂S₂
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(SC(F)F)C=C2)=O
Tpsa:
72.19
Logp:
3.69272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄S
Molecular Weight: 327.40
Synonyms: 5-(MORPHOLINE-4-SULFONYL)-2-MORPHOLIN-4-YL-PHENYLAMINE
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3
Tpsa: 85.1
Logp: 0.1263
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄S
Molecular Weight:
327.40
Synonyms:
5-(MORPHOLINE-4-SULFONYL)-2-MORPHOLIN-4-YL-PHENYLAMINE
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCOCC3
Tpsa:
85.1
Logp:
0.1263
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₄S
Molecular Weight: 363.43
Synonyms: 3-Amino-N-(2-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC=CC=C3OC)=O
Tpsa: 93.89
Logp: 1.9148
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₄S
Molecular Weight:
363.43
Synonyms:
3-Amino-N-(2-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC=CC=C3OC)=O
Tpsa:
93.89
Logp:
1.9148
H Acceptors:
6
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: C₁₆H₁₇Cl₂N₃O₃S
Molecular Weight: 402.30
Synonyms: None
SMILES: O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC(Cl)=CC=C3Cl)=O
Tpsa: 84.66
Logp: 3.213
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₇Cl₂N₃O₃S
Molecular Weight:
402.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC(Cl)=CC=C3Cl)=O
Tpsa:
84.66
Logp:
3.213
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4