CS-0492359
3-(((3-(4-Methoxyphenoxy)propyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 907192-58-9
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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
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES
COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa
50.72
Logp
2.9595
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907192-58-9 | Phenol, 3-[[[3-(4-methoxyphenoxy)propyl]amino]methyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES: COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa: 50.72
Logp: 2.9595
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES:
COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa:
50.72
Logp:
2.9595
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: (2S,3R)-1-tert-butyl 2-methyl 3-aminopyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
(2S,3R)-1-tert-butyl 2-methyl 3-aminopyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29049335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: 1-tert-butyl 2-methyl (2S,3R)-3-amino-1,2-pyrrolidinedicarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.9179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29049335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
1-tert-butyl 2-methyl (2S,3R)-3-amino-1,2-pyrrolidinedicarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20654166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C#CC12CCC(CC2)(C(O)=O)CC1
Tpsa: 37.3
Logp: 2.0448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20654166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C#CC12CCC(CC2)(C(O)=O)CC1
Tpsa:
37.3
Logp:
2.0448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1