CS-0549142
Ethyl 5-(((1-formylnaphthalen-2-yl)oxy)methyl)-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 321432-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549142-100mg | In Stock | ₹ 75,635.04 |
CS-0549142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₅
Molecular Weight
327.33
Synonyms
ETHYL 5-([(1-FORMYL-2-NAPHTHYL)OXY]METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES
CCOC(=O)C1=NOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O
Tpsa
74.19
Logp
2.7391
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-25-1 | ethyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: ETHYL 5-([(1-FORMYL-2-NAPHTHYL)OXY]METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=NOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O
Tpsa: 74.19
Logp: 2.7391
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
ETHYL 5-([(1-FORMYL-2-NAPHTHYL)OXY]METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=NOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O
Tpsa:
74.19
Logp:
2.7391
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀ClN₃O₃
Molecular Weight: 291.69
Synonyms: 2-([2-(6-CHLORO-2-PYRIDINYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)NNC2=NC(=CC=C2)Cl)C(=O)O
Tpsa: 91.32
Logp: 2.1901
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₀ClN₃O₃
Molecular Weight:
291.69
Synonyms:
2-([2-(6-CHLORO-2-PYRIDINYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)NNC2=NC(=CC=C2)Cl)C(=O)O
Tpsa:
91.32
Logp:
2.1901
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₅NO₃S₂
Molecular Weight: 357.45
Synonyms: 2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=CC=C3
Tpsa: 64.1
Logp: 3.77512
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₅NO₃S₂
Molecular Weight:
357.45
Synonyms:
2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=CC=C3
Tpsa:
64.1
Logp:
3.77512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: disperse blue 3 (C.I. 61505)
SMILES: CNC1=C2C(=C(C=C1)NCCO)C(=O)C3=CC=CC=C3C2=O
Tpsa: 78.43
Logp: 1.9079
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
disperse blue 3 (C.I. 61505)
SMILES:
CNC1=C2C(=C(C=C1)NCCO)C(=O)C3=CC=CC=C3C2=O
Tpsa:
78.43
Logp:
1.9079
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4