CS-0367804
N-(4-(2-(2-chloroethoxy)ethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 37987-88-5
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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
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide
SMILES
CC(NC1=CC=C(OCCOCCCl)C=C1)=O
Tpsa
47.56
Logp
2.2792
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37987-88-5 | N-{4-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl}-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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide
SMILES: CC(NC1=CC=C(OCCOCCCl)C=C1)=O
Tpsa: 47.56
Logp: 2.2792
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide
SMILES:
CC(NC1=CC=C(OCCOCCCl)C=C1)=O
Tpsa:
47.56
Logp:
2.2792
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: [4-(2,2-Difluoroethoxy)benzyl]isopropylamine
SMILES: CC(NCC1=CC=C(OCC(F)F)C=C1)C
Tpsa: 21.26
Logp: 2.8285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
[4-(2,2-Difluoroethoxy)benzyl]isopropylamine
SMILES:
CC(NCC1=CC=C(OCC(F)F)C=C1)C
Tpsa:
21.26
Logp:
2.8285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01480962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FN₃O
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=C(F)C=CC=C2)NCCC
Tpsa: 26.79
Logp: 1.7311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01480962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FN₃O
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=C(F)C=CC=C2)NCCC
Tpsa:
26.79
Logp:
1.7311
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: acetic acid-[4-(3-methyl-5-oxo-2,5-dihydro-pyrazol-1-yl)-anilide]
SMILES: CC1=CC(N(N1)C2=CC=C(NC(C)=O)C=C2)=O
Tpsa: 66.89
Logp: 1.43242
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
acetic acid-[4-(3-methyl-5-oxo-2,5-dihydro-pyrazol-1-yl)-anilide]
SMILES:
CC1=CC(N(N1)C2=CC=C(NC(C)=O)C=C2)=O
Tpsa:
66.89
Logp:
1.43242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2