CS-1094306
Ethyl 5-((2-((methoxyimino)methyl)phenoxy)methyl)-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338954-21-5
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
None
SMILES
O=C(OCC)C1=NOC(COC=2C=CC=CC2C=NOC)C1
Tpsa
78.71
Logp
1.7537
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-21-5 | ethyl 5-({2-[(1E)-(methoxyimino)methyl]phenoxy}methyl)-4,5-dihydro-1,2-oxazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: O=C(OCC)C1=NOC(COC=2C=CC=CC2C=NOC)C1
Tpsa: 78.71
Logp: 1.7537
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O=C(OCC)C1=NOC(COC=2C=CC=CC2C=NOC)C1
Tpsa:
78.71
Logp:
1.7537
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₂
Molecular Weight: 310.18
Synonyms: None
SMILES: O=N(=CC=1C=C(Cl)C=C(Cl)C1OCC=2C=CC=CC2)C
Tpsa: 35.3
Logp: 4.1314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₂
Molecular Weight:
310.18
Synonyms:
None
SMILES:
O=N(=CC=1C=C(Cl)C=C(Cl)C1OCC=2C=CC=CC2)C
Tpsa:
35.3
Logp:
4.1314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃S
Molecular Weight: 306.17
Synonyms: None
SMILES: O=C1N(C(=O)CS(=O)C1)CC2=CC=C(Cl)C(Cl)=C2
Tpsa: 54.45
Logp: 1.6109
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃S
Molecular Weight:
306.17
Synonyms:
None
SMILES:
O=C1N(C(=O)CS(=O)C1)CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
54.45
Logp:
1.6109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂S
Molecular Weight: 290.17
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)CC2=CC=C(Cl)C(Cl)=C2
Tpsa: 37.38
Logp: 2.5954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂S
Molecular Weight:
290.17
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
37.38
Logp:
2.5954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2