CS-0196518
Triethyl 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
Manufacturer: ChemScene
CAS Number: 114873-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196518-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0196518-10g | In Stock | ₹ 18,908.76 |
| 25g | CS-0196518-25g | In Stock | ₹ 47,229.12 |
CS-0196518 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈N₄O₆
Molecular Weight
430.54
Synonyms
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES
CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa
100.65
Logp
-0.8151
H Acceptors
10
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114873-52-8 | 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-triethyl ester | A2B Chem | ₹ 4,449.12 - ₹ 52,191.60 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₄O₆
Molecular Weight: 430.54
Synonyms: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES: CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa: 100.65
Logp: -0.8151
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈N₄O₆
Molecular Weight:
430.54
Synonyms:
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES:
CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa:
100.65
Logp:
-0.8151
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (R)-A-PHENYL-3-BUTENAMINE
SMILES: C=CC[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.2625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(R)-A-PHENYL-3-BUTENAMINE
SMILES:
C=CC[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.2625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES: C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
3-Pyridinecarbonitrile, 2,4-dibroMo-
SMILES:
C1=C(C(=C(Br)N=C1)C#N)Br
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: C=CCC(C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.4016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.4016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3