CS-0368200
N-isobutyl-2-(m-tolyloxy)acetamide
Manufacturer: ChemScene
CAS Number: 3893-85-4
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide
SMILES
CC(CNC(COC1=CC=CC(C)=C1)=O)C
Tpsa
38.33
Logp
2.14602
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3893-85-4 | 2-(3-Methylphenoxy)-N-(2-methylpropyl)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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide
SMILES: CC(CNC(COC1=CC=CC(C)=C1)=O)C
Tpsa: 38.33
Logp: 2.14602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide
SMILES:
CC(CNC(COC1=CC=CC(C)=C1)=O)C
Tpsa:
38.33
Logp:
2.14602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: N-(2-methylpropyl)-3-(piperazin-1-yl)propanamide
SMILES: CC(CNC(CCN1CCNCC1)=O)C
Tpsa: 44.37
Logp: 0.0539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
N-(2-methylpropyl)-3-(piperazin-1-yl)propanamide
SMILES:
CC(CNC(CCN1CCNCC1)=O)C
Tpsa:
44.37
Logp:
0.0539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₄S
Molecular Weight: 208.24
Synonyms: None
SMILES: N[C@@H](CSCC(C(O)=O)N)C(O)=O
Tpsa: 126.64
Logp: -1.4566
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00002615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₄S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
N[C@@H](CSCC(C(O)=O)N)C(O)=O
Tpsa:
126.64
Logp:
-1.4566
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00236840
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆S
Molecular Weight: 398.47
Synonyms: BOC-CYS(Z-AMINOETHYL)-OH
SMILES: CC(C)(OC(N[C@H](C(O)=O)CSCCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 113.96
Logp: 2.6239
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00236840
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆S
Molecular Weight:
398.47
Synonyms:
BOC-CYS(Z-AMINOETHYL)-OH
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CSCCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
113.96
Logp:
2.6239
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9