CS-0153024
4-Methyl-N,N-bis(2-(4-methylphenylsulfonamido)ethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 56187-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0153024-100g | In Stock | ₹ 4,183.00 |
| 500g | CS-0153024-500g | In Stock | ₹ 14,685.00 |
| 1kg | CS-0153024-1kg | In Stock | ₹ 27,412.00 |
CS-0153024 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD00015623
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁N₃O₆S₃
Molecular Weight
565.73
Synonyms
N,N',N''-Tritosyldiethylenetriamine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C)C=C2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa
129.72
Logp
2.55956
H Acceptors
6
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56187-04-3 | N,N',N''-Tritosyldiethylenetriamine | A2B Chem | ₹ 890.00 - ₹ 17,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00015623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O₆S₃
Molecular Weight: 565.73
Synonyms: N,N',N''-Tritosyldiethylenetriamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C)C=C2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 129.72
Logp: 2.55956
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00015623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₆S₃
Molecular Weight:
565.73
Synonyms:
N,N',N''-Tritosyldiethylenetriamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C)C=C2)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
129.72
Logp:
2.55956
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD28976045
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄O₄S₂
Molecular Weight: 446.54
Synonyms: N,N'-(4,5-dinitro-1,2-phenylene)bis(4-methylbenzenesulfonamide)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C)C=C3)N)N
Tpsa: 144.38
Logp: 3.06944
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28976045
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄O₄S₂
Molecular Weight:
446.54
Synonyms:
N,N'-(4,5-dinitro-1,2-phenylene)bis(4-methylbenzenesulfonamide)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C)C=C3)N)N
Tpsa:
144.38
Logp:
3.06944
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00185176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C)C=CC=C2C
Tpsa: 46.17
Logp: 3.41266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00185176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C)C=CC=C2C
Tpsa:
46.17
Logp:
3.41266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-([(4-Methylphenyl)sulfonyl]amino)-3-phenylpropanoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 1.96922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00063148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-([(4-Methylphenyl)sulfonyl]amino)-3-phenylpropanoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
1.96922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6