CS-0358631
2-(4-((Isopropylamino)methyl)-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 940202-62-0
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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
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
CC(NCC1=CC(OC)=C(OCC(N)=O)C=C1)C
Tpsa
73.58
Logp
1.0573
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940202-62-0 | 2-{4-[(isopropylamino)methyl]-2-methoxyphenoxy}acetamide | 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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(NCC1=CC(OC)=C(OCC(N)=O)C=C1)C
Tpsa: 73.58
Logp: 1.0573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(NCC1=CC(OC)=C(OCC(N)=O)C=C1)C
Tpsa:
73.58
Logp:
1.0573
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: (R,S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-oxo-1-pyrrolidine acetic acid
SMILES: O=C(O)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa: 95.94
Logp: 0.1966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
(R,S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-oxo-1-pyrrolidine acetic acid
SMILES:
O=C(O)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa:
95.94
Logp:
0.1966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O₅
Molecular Weight: 353.33
Synonyms: 2-(4-{2-amino-3-cyano-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-4-yl}phenoxy)acetamide
SMILES: CC1=CC2=C(C(O1)=O)C(C(C#N)=C(O2)N)C3=CC=C(OCC(N)=O)C=C3
Tpsa: 141.57
Logp: 1.0305
H Acceptors: 7
H Donors: 2
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:
C₁₈H₁₅N₃O₅
Molecular Weight:
353.33
Synonyms:
2-(4-{2-amino-3-cyano-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-4-yl}phenoxy)acetamide
SMILES:
CC1=CC2=C(C(O1)=O)C(C(C#N)=C(O2)N)C3=CC=C(OCC(N)=O)C=C3
Tpsa:
141.57
Logp:
1.0305
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃O
Molecular Weight: 173.26
Synonyms: 2-[4-(2-Aminoethyl)piperazin-1-yl]ethanol
SMILES: C(CN1CCN(CC1)CCO)N
Tpsa: 52.73
Logp: -1.445
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃O
Molecular Weight:
173.26
Synonyms:
2-[4-(2-Aminoethyl)piperazin-1-yl]ethanol
SMILES:
C(CN1CCN(CC1)CCO)N
Tpsa:
52.73
Logp:
-1.445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4