CS-0209096
3-Bromo-4-methoxy-n-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 358665-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209096-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0209096-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0209096-10g | In Stock | ₹ 51,763.80 |
CS-0209096 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD02135253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₃S
Molecular Weight
280.14
Synonyms
3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide
SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa
55.4
Logp
1.3658
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-4-methoxy-N-methylbenzene-1-sulfonamide | 358665-54-0 | MFCD02135253 | 1g | eMolecules | ₹ 15,113.32 | |
 | 358665-54-0 | 3-Bromo-4-methoxy-n-methylbenzene-1-sulfonamide | A2B Chem | ₹ 12,149.52 - ₹ 56,640.72 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD02135253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₃S
Molecular Weight: 280.14
Synonyms: 3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa: 55.4
Logp: 1.3658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02135253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₃S
Molecular Weight:
280.14
Synonyms:
3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa:
55.4
Logp:
1.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18252296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₁₂
Molecular Weight: 528.51
Synonyms: 3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr
SMILES: O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 207.02
Logp: 0.2417
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD18252296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₁₂
Molecular Weight:
528.51
Synonyms:
3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr
SMILES:
O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
207.02
Logp:
0.2417
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
20
Purity: 95+%
MDL No: MFCD00066307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: dimethyl (acetylamino)propanedioate
SMILES: CC(NC(C(OC)=O)C(OC)=O)=O
Tpsa: 81.7
Logp: -1.1629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00066307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
dimethyl (acetylamino)propanedioate
SMILES:
CC(NC(C(OC)=O)C(OC)=O)=O
Tpsa:
81.7
Logp:
-1.1629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD19441857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₄
Molecular Weight: 314.42
Synonyms: Methyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N(C)CCCN1CCCCC1C(=O)OC
Tpsa: 59.08
Logp: 2.2709
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD19441857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₄
Molecular Weight:
314.42
Synonyms:
Methyl 1-(3-((tert-butoxycarbonyl)(methyl)amino)propyl)piperidine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N(C)CCCN1CCCCC1C(=O)OC
Tpsa:
59.08
Logp:
2.2709
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5