CS-0587407
Methyl 2-(4-(2-aminophenoxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 946682-19-5
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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
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
Methyl 2-[4-(2-aminophenoxy)phenyl]acetate
SMILES
COC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa
61.55
Logp
2.7766
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946682-19-5 | Benzeneacetic acid, 4-(2-aminophenoxy)-, methyl ester | A2B Chem | -- |
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Methyl 2-[4-(2-aminophenoxy)phenyl]acetate
SMILES: COC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa: 61.55
Logp: 2.7766
H Acceptors: 4
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Methyl 2-[4-(2-aminophenoxy)phenyl]acetate
SMILES:
COC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa:
61.55
Logp:
2.7766
H Acceptors:
4
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 2-(3-ETHOXY-PHENYL)-AZEPANE
SMILES: CCOC1=CC=CC(=C1)C2CCCCCN2
Tpsa: 21.26
Logp: 3.29
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
2-(3-ETHOXY-PHENYL)-AZEPANE
SMILES:
CCOC1=CC=CC(=C1)C2CCCCCN2
Tpsa:
21.26
Logp:
3.29
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 3-[4-(PHENYLMETHYL)PHENOXY]PIPERIDINE
SMILES: C1(OC2=CC=C(CC3=CC=CC=C3)C=C2)CNCCC1
Tpsa: 21.26
Logp: 3.4082
H Acceptors: 2
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
3-[4-(PHENYLMETHYL)PHENOXY]PIPERIDINE
SMILES:
C1(OC2=CC=C(CC3=CC=CC=C3)C=C2)CNCCC1
Tpsa:
21.26
Logp:
3.4082
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-{[(2-Methylbenzyl)oxy]methyl}piperidine
SMILES: CC1=CC=CC=C1COCC2CCNCC2
Tpsa: 21.26
Logp: 2.51122
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-{[(2-Methylbenzyl)oxy]methyl}piperidine
SMILES:
CC1=CC=CC=C1COCC2CCNCC2
Tpsa:
21.26
Logp:
2.51122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4