CS-0258511
N-(3-Acetylphenyl)-N-methanesulfonylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1258650-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258511-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0258511-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0258511-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0258511-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0258511-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0258511-10g | In Stock | ₹ 1,33,730.28 |
CS-0258511 - 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
C₁₀H₁₃NO₅S₂
Molecular Weight
291.34
Synonyms
None
SMILES
CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa
88.59
Logp
0.6148
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258650-02-0 | N-(3-acetylphenyl)-N-methanesulfonylmethanesulfonamide | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa: 88.59
Logp: 0.6148
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃NO₅S₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa:
88.59
Logp:
0.6148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: OTAVA-BB 7020617827
SMILES: COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
OTAVA-BB 7020617827
SMILES:
COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine
SMILES: OC1=NC(C2=NC=CC=C2)=NC(C)=C1C
Tpsa: 58.9
Logp: 1.86104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine
SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C)=C1C
Tpsa:
58.9
Logp:
1.86104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃O
Molecular Weight: 241.17
Synonyms: 4-HYDROXY-2-(PYRID-3-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES: OC1=NC(C2=CC=CN=C2)=NC(C(F)(F)F)=C1
Tpsa: 58.9
Logp: 2.263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃O
Molecular Weight:
241.17
Synonyms:
4-HYDROXY-2-(PYRID-3-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES:
OC1=NC(C2=CC=CN=C2)=NC(C(F)(F)F)=C1
Tpsa:
58.9
Logp:
2.263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1