CS-0172477
Methyl(E)-2-(hydroxyimino)-2-(1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 110317-55-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER
SMILES
COC(=O)/C(=N/O)/C1=CNC2=CC=CC=C12
Tpsa
74.68
Logp
1.5192
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110317-55-0 | (E)-Methyl 2-(hydroxyimino)-2-(1H-indol-3-yl)acetate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER
SMILES: COC(=O)/C(=N/O)/C1=CNC2=CC=CC=C12
Tpsa: 74.68
Logp: 1.5192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER
SMILES:
COC(=O)/C(=N/O)/C1=CNC2=CC=CC=C12
Tpsa:
74.68
Logp:
1.5192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: (E)-3-(3-cyanophenyl)acrylic acid methyl ester
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)C#N
Tpsa: 50.09
Logp: 1.74448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
(E)-3-(3-cyanophenyl)acrylic acid methyl ester
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)C#N
Tpsa:
50.09
Logp:
1.74448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (E)-METHYL 3-(2-CHLOROPHENYL)ACRYLATE
SMILES: COC(=O)/C=C/C1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.5262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(E)-METHYL 3-(2-CHLOROPHENYL)ACRYLATE
SMILES:
COC(=O)/C=C/C1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.5262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: METHYL D-4-CHLOROPHENYLGLYCINATE
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa: 52.32
Logp: 1.5128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
METHYL D-4-CHLOROPHENYLGLYCINATE
SMILES:
COC(=O)[C@@H](C1=CC=C(C=C1)Cl)N
Tpsa:
52.32
Logp:
1.5128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2