CS-0333733
Ethyl 2-(4-aminophenyl)-3,3,3-trifluoro-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 192775-47-6
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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
C₁₁H₁₂F₃NO₃
Molecular Weight
263.21
Synonyms
None
SMILES
CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa
72.55
Logp
1.5818
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192775-47-6 | ethyl 2-(4-aminophenyl)-3,3,3-trifluoro-2-hydroxypropanoate | 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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa: 72.55
Logp: 1.5818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa:
72.55
Logp:
1.5818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S₂
Molecular Weight: 272.39
Synonyms: 2,2'-Dibenzothiazoline
SMILES: C1=CC=C2C(=C1)NC(C3NC4=CC=CC=C4S3)S2
Tpsa: 24.06
Logp: 4.0742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂S₂
Molecular Weight:
272.39
Synonyms:
2,2'-Dibenzothiazoline
SMILES:
C1=CC=C2C(=C1)NC(C3NC4=CC=CC=C4S3)S2
Tpsa:
24.06
Logp:
4.0742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrClNO₂
Molecular Weight: 356.64
Synonyms: (1,3-benzodioxol-5-ylmethyl)(3-chlorobenzyl)amine hydrobromide
SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa: 30.49
Logp: 3.9364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrClNO₂
Molecular Weight:
356.64
Synonyms:
(1,3-benzodioxol-5-ylmethyl)(3-chlorobenzyl)amine hydrobromide
SMILES:
C1=CC(=CC(=C1)Cl)CNCC2=CC3=C(C=C2)OCO3.Br
Tpsa:
30.49
Logp:
3.9364
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 4-CHLORO-2-PHENYLAMINO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa: 49.33
Logp: 3.7818
H Acceptors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
4-CHLORO-2-PHENYLAMINO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa:
49.33
Logp:
3.7818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3