CS-M1293
5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-N-ethyl-4-iodoisoxazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 747414-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1293-100mg | In Stock | ₹ 42,352.20 |
CS-M1293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
96%
MDL No
MFCD22124635
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉IN₂O₄
Molecular Weight
596.46
Synonyms
5-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide
SMILES
IC(C(C(NCC)=O)=NO1)=C1C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4
Tpsa
73.59
Logp
6.9773
H Acceptors
5
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-N-ethyl-4-iodoisoxazole-3-carboxamide | Aaron Chemicals LLC | -- | |
 | 747414-22-8 | 5-(2,4-BIS(BENZYLOXY)-5-ISOPROPYLPHENYL)-N-ETHYL-4-IODOISOXAZOLE-3-CARBOXAMIDE | A2B Chem | ₹ 38,502.00 - ₹ 1,14,564.84 |
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: 96%
MDL No: MFCD22124635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉IN₂O₄
Molecular Weight: 596.46
Synonyms: 5-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide
SMILES: IC(C(C(NCC)=O)=NO1)=C1C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4
Tpsa: 73.59
Logp: 6.9773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD22124635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉IN₂O₄
Molecular Weight:
596.46
Synonyms:
5-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide
SMILES:
IC(C(C(NCC)=O)=NO1)=C1C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4
Tpsa:
73.59
Logp:
6.9773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22124636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉NO₅
Molecular Weight: 471.54
Synonyms: 5-(2,4-bis-benzyloxy-5-isopropyl-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=NOC(C2=C(OCC3=CC=CC=C3)C=C(OCC4=CC=CC=C4)C(C(C)C)=C2)=C1
Tpsa: 70.79
Logp: 6.7997
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22124636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉NO₅
Molecular Weight:
471.54
Synonyms:
5-(2,4-bis-benzyloxy-5-isopropyl-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=NOC(C2=C(OCC3=CC=CC=C3)C=C(OCC4=CC=CC=C4)C(C(C)C)=C2)=C1
Tpsa:
70.79
Logp:
6.7997
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: O=S(C(CC1)CCN1CC)(C)=O
Tpsa: 37.38
Logp: 0.5153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
O=S(C(CC1)CCN1CC)(C)=O
Tpsa:
37.38
Logp:
0.5153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-ethylpiperidin-4-ol
SMILES: OC1CCN(CC)CC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-ethylpiperidin-4-ol
SMILES:
OC1CCN(CC)CC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1