CS-0008183
Benzenemethanamine, 4-chloro-α-ethyl-2-fluoro-3-phenoxy-, (αR)-
Manufacturer: ChemScene
CAS Number: 1401839-26-6
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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
C₁₅H₁₅ClFNO
Molecular Weight
279.74
Synonyms
None
SMILES
ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa
35.25
Logp
4.6812
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401839-26-6 | Benzenemethanamine, 4-chloro-α-ethyl-2-fluoro-3-phenoxy-, (αR)- | A2B Chem | -- |
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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: C₁₅H₁₅ClFNO
Molecular Weight: 279.74
Synonyms: None
SMILES: ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa: 35.25
Logp: 4.6812
H Acceptors: 2
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:
C₁₅H₁₅ClFNO
Molecular Weight:
279.74
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa:
35.25
Logp:
4.6812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 2,4-Dichlorophenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa: 46.53
Logp: 2.4568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
2,4-Dichlorophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa:
46.53
Logp:
2.4568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES: OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa: 50.19
Logp: 2.3282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES:
OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa:
50.19
Logp:
2.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆F₆N₄O₃
Molecular Weight: 556.50
Synonyms: None
SMILES: O=C(N[C@@H]1C(N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O
Tpsa: 104.86
Logp: 4.3454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆F₆N₄O₃
Molecular Weight:
556.50
Synonyms:
None
SMILES:
O=C(N[C@@H]1C(N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O
Tpsa:
104.86
Logp:
4.3454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9