CS-0295185
N-Benzyl-2-(2,2,2-trifluoroethoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1197533-90-6
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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
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)COCC(F)(F)F
Tpsa
38.33
Logp
1.8817
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)COCC(F)(F)F
Tpsa: 38.33
Logp: 1.8817
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)COCC(F)(F)F
Tpsa:
38.33
Logp:
1.8817
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: C₁₆H₁₇BrN₂O
Molecular Weight: 333.22
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)N(CC2=CC=C(Br)C=C2)C
Tpsa: 32.34
Logp: 3.7907
H Acceptors: 1
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:
C₁₆H₁₇BrN₂O
Molecular Weight:
333.22
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)N(CC2=CC=C(Br)C=C2)C
Tpsa:
32.34
Logp:
3.7907
H Acceptors:
1
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 1-(P-ANISYL)-3-BENZYLUREA
SMILES: O=C(NCC1=CC=CC=C1)NC2=CC=C(OC)C=C2
Tpsa: 50.36
Logp: 3.0169
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
1-(P-ANISYL)-3-BENZYLUREA
SMILES:
O=C(NCC1=CC=CC=C1)NC2=CC=C(OC)C=C2
Tpsa:
50.36
Logp:
3.0169
H Acceptors:
2
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: C₁₁H₁₁BrN₄O
Molecular Weight: 295.14
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1Br)CN2N=CN=C2
Tpsa: 59.81
Logp: 1.357
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁BrN₄O
Molecular Weight:
295.14
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1Br)CN2N=CN=C2
Tpsa:
59.81
Logp:
1.357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4