CS-M2633
1,4,7-Tri(p-tolylsulfonyl)-1,4,7-triazacyclononane
Manufacturer: ChemScene
CAS Number: 52667-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2633-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-M2633-5g | In Stock | ₹ 17,283.12 |
CS-M2633 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD00184056
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₃N₃O₆S₃
Molecular Weight
591.76
Synonyms
1,4,7-Tris(4-toluenesulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane; 1H-1,4,7-triazonine, octahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-
SMILES
CC1=CC=C(S(N2CCN(S(C3=CC=C(C)C=C3)(=O)=O)CCN(S(C4=CC=C(C)C=C4)(=O)=O)CC2)(=O)=O)C=C1
Tpsa
112.14
Logp
2.99796
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52667-89-7 | 1,4,7-Tritosyl-1,4,7-triazonane | A2B Chem | ₹ 1,454.52 - ₹ 16,940.88 |
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: MFCD00184056
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃O₆S₃
Molecular Weight: 591.76
Synonyms: 1,4,7-Tris(4-toluenesulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane; 1H-1,4,7-triazonine, octahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-
SMILES: CC1=CC=C(S(N2CCN(S(C3=CC=C(C)C=C3)(=O)=O)CCN(S(C4=CC=C(C)C=C4)(=O)=O)CC2)(=O)=O)C=C1
Tpsa: 112.14
Logp: 2.99796
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00184056
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₆S₃
Molecular Weight:
591.76
Synonyms:
1,4,7-Tris(4-toluenesulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane; 1H-1,4,7-triazonine, octahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-
SMILES:
CC1=CC=C(S(N2CCN(S(C3=CC=C(C)C=C3)(=O)=O)CCN(S(C4=CC=C(C)C=C4)(=O)=O)CC2)(=O)=O)C=C1
Tpsa:
112.14
Logp:
2.99796
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: Ethyl 3-oxo-3-[(3-ethoxy-3-oxopropyl)amino]propanoate; ethyl 3-(3-ethoxy-3-oxopropylamino)-3-oxopropanoate
SMILES: CCOC(CC(NCCC(OCC)=O)=O)=O
Tpsa: 81.7
Logp: 0.009
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
Ethyl 3-oxo-3-[(3-ethoxy-3-oxopropyl)amino]propanoate; ethyl 3-(3-ethoxy-3-oxopropylamino)-3-oxopropanoate
SMILES:
CCOC(CC(NCCC(OCC)=O)=O)=O
Tpsa:
81.7
Logp:
0.009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04037153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-Piperidinone, 1-(3-nitrophenyl)-
SMILES: O=C1N(C2=CC=CC([N+]([O-])=O)=C2)CCCC1
Tpsa: 63.45
Logp: 2.1117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-Piperidinone, 1-(3-nitrophenyl)-
SMILES:
O=C1N(C2=CC=CC([N+]([O-])=O)=C2)CCCC1
Tpsa:
63.45
Logp:
2.1117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O₃
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C1C(Cl)(Cl)CCCN1C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 63.45
Logp: 2.8955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₂O₃
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C1C(Cl)(Cl)CCCN1C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
63.45
Logp:
2.8955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2