CS-1093168
Ethyl 2-(2-methoxy-6-((methoxyimino)methyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 338416-55-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(OCC)COC=1C(OC)=CC=CC1C=NOC
Tpsa
66.35
Logp
1.6174
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338416-55-0 | ethyl 2-{2-methoxy-6-[(1E)-(methoxyimino)methyl]phenoxy}acetate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(OCC)COC=1C(OC)=CC=CC1C=NOC
Tpsa: 66.35
Logp: 1.6174
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(OCC)COC=1C(OC)=CC=CC1C=NOC
Tpsa:
66.35
Logp:
1.6174
H Acceptors:
6
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: C₁₅H₁₅Cl₂N₃O
Molecular Weight: 324.21
Synonyms: None
SMILES: ClC=1C=CC=CC1CN(C(=N)NO)CC=2C=CC=CC2Cl
Tpsa: 59.35
Logp: 3.90917
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₅Cl₂N₃O
Molecular Weight:
324.21
Synonyms:
None
SMILES:
ClC=1C=CC=CC1CN(C(=N)NO)CC=2C=CC=CC2Cl
Tpsa:
59.35
Logp:
3.90917
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C1NCC(=O)N(C1=CC2=CC=C(OC)C=C2)C
Tpsa: 58.64
Logp: 0.6243
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C1NCC(=O)N(C1=CC2=CC=C(OC)C=C2)C
Tpsa:
58.64
Logp:
0.6243
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C1C(=CC2=CC=C(OC)C=C2)N(C(=O)CN1C(=O)C)C
Tpsa: 66.92
Logp: 0.8832
H Acceptors: 4
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C1C(=CC2=CC=C(OC)C=C2)N(C(=O)CN1C(=O)C)C
Tpsa:
66.92
Logp:
0.8832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2