CS-W013796
(2R,2'R)-2,2'-((2-Iodo-1,3-phenylene)bis(oxy))bis(N-mesitylpropanamide)
Manufacturer: ChemScene
CAS Number: 1226896-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-W013796-200mg | In Stock | ₹ 10,267.20 |
CS-W013796 - 200mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD29916932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₅IN₂O₄
Molecular Weight
614.51
Synonyms
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES
IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa
76.66
Logp
6.95372
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanamide, 2,2'-[(2-iodo-1,3-phenylene)bis(oxy)]bis[N-(2,4,6-trimethylphenyl)-, (2R,2'R)- | Aaron Chemicals LLC | -- | |
 | 1226896-38-3 | (R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene | A2B Chem | ₹ 7,529.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29916932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅IN₂O₄
Molecular Weight: 614.51
Synonyms: (R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES: IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa: 76.66
Logp: 6.95372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29916932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅IN₂O₄
Molecular Weight:
614.51
Synonyms:
(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
SMILES:
IC1=C(O[C@H](C)C(NC2=C(C)C=C(C)C=C2C)=O)C=CC=C1O[C@H](C)C(NC3=C(C)C=C(C)C=C3C)=O
Tpsa:
76.66
Logp:
6.95372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00077056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: None
SMILES: O=C(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 104.73
Logp: 6.8668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00077056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
None
SMILES:
O=C(CC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
104.73
Logp:
6.8668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00070658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₉N₃O₆
Molecular Weight: 599.63
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CN(C(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=N4
Tpsa: 119.75
Logp: 6.2147
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00070658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₉N₃O₆
Molecular Weight:
599.63
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CN(C(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C=N4
Tpsa:
119.75
Logp:
6.2147
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00055540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₈₀ClN
Molecular Weight: 586.52
Synonyms: Dimethyldioctadecylammonium chloride
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]
Tpsa: 0
Logp: 10.5898
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00055540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₈₀ClN
Molecular Weight:
586.52
Synonyms:
Dimethyldioctadecylammonium chloride
SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]
Tpsa:
0
Logp:
10.5898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
34