CS-0557697
N-(3,4-dimethoxyphenethyl)-3,5-dimethylisoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1026328-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0557697-250mg | In Stock | ₹ 1,32,618.00 |
CS-0557697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES
CC1=C(C(=NO1)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa
73.59
Logp
2.28114
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 73.59
Logp: 2.28114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
73.59
Logp:
2.28114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₃S
Molecular Weight: 306.26
Synonyms: N-(5-Methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 72.2
Logp: 2.80262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₃S
Molecular Weight:
306.26
Synonyms:
N-(5-Methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
72.2
Logp:
2.80262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₂NO
Molecular Weight: 301.33
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)F)F
Tpsa: 29.1
Logp: 4.4153
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₂NO
Molecular Weight:
301.33
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)F)F
Tpsa:
29.1
Logp:
4.4153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl
Tpsa: 51.22
Logp: 3.3149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl
Tpsa:
51.22
Logp:
3.3149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5