CS-0579715
3-Amino-3-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 866050-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579715-1g | In Stock | ₹ 1,17,730.56 |
CS-0579715 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈F₃NO₄
Molecular Weight
369.34
Synonyms
None
SMILES
COC1=C(C=CC(=C1)C(CC(=O)O)N)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa
81.78
Logp
3.7675
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866050-67-1 | 3-amino-3-(3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₈F₃NO₄
Molecular Weight: 369.34
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(CC(=O)O)N)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 81.78
Logp: 3.7675
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₈F₃NO₄
Molecular Weight:
369.34
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(CC(=O)O)N)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
81.78
Logp:
3.7675
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₄O₂
Molecular Weight: 270.72
Synonyms: Methyl 1-(2-amino-6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate
SMILES: O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)OC
Tpsa: 81.34
Logp: 1.1016
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₅ClN₄O₂
Molecular Weight:
270.72
Synonyms:
Methyl 1-(2-amino-6-chloro-4-pyrimidinyl)-4-piperidinecarboxylate
SMILES:
O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)OC
Tpsa:
81.34
Logp:
1.1016
H Acceptors:
6
H Donors:
1
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: C₉H₉F₃N₂S
Molecular Weight: 234.24
Synonyms: [2-Methyl-5-(trifluoromethyl)phenyl]thiourea
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)NC(=S)N
Tpsa: 38.05
Logp: 2.66932
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂S
Molecular Weight:
234.24
Synonyms:
[2-Methyl-5-(trifluoromethyl)phenyl]thiourea
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NC(=S)N
Tpsa:
38.05
Logp:
2.66932
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2
Tpsa: 64.63
Logp: 2.601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
ethyl 2-{3-[2-(phenylformamido)ethyl]phenoxy}acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)CCNC(=O)C2=CC=CC=C2
Tpsa:
64.63
Logp:
2.601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8