CS-0582732
Ethyl 4-((4,6-dimethylpyridin-2-yl)carbamoyl)-5-methylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 174454-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582732-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0582732-5g | In Stock | ₹ 4,70,408.88 |
CS-0582732 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄
Molecular Weight
303.31
Synonyms
ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES
CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa
94.32
Logp
2.42386
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174454-37-6 | ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa: 94.32
Logp: 2.42386
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa:
94.32
Logp:
2.42386
H Acceptors:
6
H Donors:
1
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: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: 4-Bromo-2'-nitro-4'-(trifluoromethyl)diphenylether
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
4-Bromo-2'-nitro-4'-(trifluoromethyl)diphenylether
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: TERT-BUTYL 4,5-DIMETHYLISOXAZOL-3-YLCARBAMATE
SMILES: CC1=C(ON=C1NC(=O)OC(C)(C)C)C
Tpsa: 64.36
Logp: 2.63844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
TERT-BUTYL 4,5-DIMETHYLISOXAZOL-3-YLCARBAMATE
SMILES:
CC1=C(ON=C1NC(=O)OC(C)(C)C)C
Tpsa:
64.36
Logp:
2.63844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(3,4-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(3,4-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3