CS-0205780
N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 951884-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205780-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0205780-5g | In Stock | ₹ 15,657.48 |
CS-0205780 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD09801009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrF₃NO₃S
Molecular Weight
376.19
Synonyms
3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES
COCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa
55.4
Logp
2.7827
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide | 951884-81-4 | MFCD09801009 | 1g | eMolecules | ₹ 7,556.66 |
Related Products
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: MFCD09801009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrF₃NO₃S
Molecular Weight: 376.19
Synonyms: 3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES: COCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 55.4
Logp: 2.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09801009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO₃S
Molecular Weight:
376.19
Synonyms:
3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES:
COCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
55.4
Logp:
2.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09801008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrF₃NO₂S
Molecular Weight: 388.24
Synonyms: 3-Bromo-N-hexyl-5-(trifluoromethyl)benzenesulfonamide
SMILES: CCCCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 4.3265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09801008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrF₃NO₂S
Molecular Weight:
388.24
Synonyms:
3-Bromo-N-hexyl-5-(trifluoromethyl)benzenesulfonamide
SMILES:
CCCCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
4.3265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09801006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrF₃NO₃S
Molecular Weight: 384.17
Synonyms: 3-Bromo-N-(furan-2-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa: 59.31
Logp: 3.5394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09801006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrF₃NO₃S
Molecular Weight:
384.17
Synonyms:
3-Bromo-N-(furan-2-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa:
59.31
Logp:
3.5394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09878386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂OS
Molecular Weight: 307.17
Synonyms: 2-(3-Bromophenyl)-5-(thien-2-yl)-1,3,4-oxadiazole
SMILES: C1=CC(=CC(=C1)Br)C2=NN=C(C3=CC=CS3)O2
Tpsa: 38.92
Logp: 4.2276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂OS
Molecular Weight:
307.17
Synonyms:
2-(3-Bromophenyl)-5-(thien-2-yl)-1,3,4-oxadiazole
SMILES:
C1=CC(=CC(=C1)Br)C2=NN=C(C3=CC=CS3)O2
Tpsa:
38.92
Logp:
4.2276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2