CS-0441057
1-Benzyl-4,7,10-tritosyl-1,4,7,10-tetraazacyclododecane
Manufacturer: ChemScene
CAS Number: 112193-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441057-100mg | In Stock | ₹ 93,431.52 |
CS-0441057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₄N₄O₆S₃
Molecular Weight
724.95
Synonyms
1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa
115.38
Logp
4.50016
H Acceptors
7
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112193-80-3 | 1-Benzyl-4,7,10-tritosyl-1,4,7,10-tetraazacyclododecane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₆H₄₄N₄O₆S₃
Molecular Weight: 724.95
Synonyms: 1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa: 115.38
Logp: 4.50016
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₆S₃
Molecular Weight:
724.95
Synonyms:
1-Benzyl-4,7,10-tris(p-tolylsulfonyl)-1,4,7,10-tetrazacyclododecane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)CC5=CC=CC=C5
Tpsa:
115.38
Logp:
4.50016
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1-(2-Methoxypyridin-3-yl)ethanol
SMILES: CC(C1=C(N=CC=C1)OC)O
Tpsa: 42.35
Logp: 1.1435
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1-(2-Methoxypyridin-3-yl)ethanol
SMILES:
CC(C1=C(N=CC=C1)OC)O
Tpsa:
42.35
Logp:
1.1435
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: BZL-NLE-OME HCL
SMILES: CCCC[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
BZL-NLE-OME HCL
SMILES:
CCCC[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa: 23.55
Logp: 2.8213
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa:
23.55
Logp:
2.8213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4