CS-0560394
4-Methyl-N-octadecylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 17369-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0560394-500mg | In Stock | ₹ 1,56,147.00 |
CS-0560394 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₅NO₂S
Molecular Weight
423.70
Synonyms
N-Octadecyl-p-toluenesulphonamide
SMILES
CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa
46.17
Logp
7.53482
H Acceptors
2
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17369-09-4 | N-octadecyl-p-toluenesulphonamide | A2B Chem | -- |
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: C₂₅H₄₅NO₂S
Molecular Weight: 423.70
Synonyms: N-Octadecyl-p-toluenesulphonamide
SMILES: CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa: 46.17
Logp: 7.53482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅NO₂S
Molecular Weight:
423.70
Synonyms:
N-Octadecyl-p-toluenesulphonamide
SMILES:
CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa:
46.17
Logp:
7.53482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate
SMILES: O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate
SMILES:
O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-(2-Oxo-butyl)-benzamide
SMILES: O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.3955
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-(2-Oxo-butyl)-benzamide
SMILES:
O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.3955
H Acceptors:
2
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 1H-Imidazole,1-[(3,5-difluorophenyl)methyl]
SMILES: C1=CN(C=N1)CC2=CC(=CC(=C2)F)F
Tpsa: 17.82
Logp: 2.2096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
1H-Imidazole,1-[(3,5-difluorophenyl)methyl]
SMILES:
C1=CN(C=N1)CC2=CC(=CC(=C2)F)F
Tpsa:
17.82
Logp:
2.2096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2