CS-0508283
Methyl 2-amino-3-(2-(trifluoromethoxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1404945-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508283-1g | In Stock | ₹ 1,02,528.00 |
CS-0508283 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
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
Methyl 2-Amino-3-[2-(trifluoromethoxy)phenyl]propanoate
SMILES
O=C(OC)C(N)CC1=CC=CC=C1OC(F)(F)F
Tpsa
61.55
Logp
1.628
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404945-29-4 | Methyl 2-amino-3-[2-(trifluoromethoxy)phenyl]propanoate | A2B Chem | ₹ 98,167.00 |
Related Products
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: Methyl 2-Amino-3-[2-(trifluoromethoxy)phenyl]propanoate
SMILES: O=C(OC)C(N)CC1=CC=CC=C1OC(F)(F)F
Tpsa: 61.55
Logp: 1.628
H Acceptors: 4
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
Methyl 2-Amino-3-[2-(trifluoromethoxy)phenyl]propanoate
SMILES:
O=C(OC)C(N)CC1=CC=CC=C1OC(F)(F)F
Tpsa:
61.55
Logp:
1.628
H Acceptors:
4
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: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: 2-Chloro-4-isopropoxy-6-(3-methyl-4-morpholinyl)-1,3,5-triazine
SMILES: CC(C)OC1=NC(Cl)=NC(N2CCOCC2C)=N1
Tpsa: 60.37
Logp: 1.5373
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
2-Chloro-4-isopropoxy-6-(3-methyl-4-morpholinyl)-1,3,5-triazine
SMILES:
CC(C)OC1=NC(Cl)=NC(N2CCOCC2C)=N1
Tpsa:
60.37
Logp:
1.5373
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 4-n-ethylsyringol
SMILES: OC1=C(OC)C=C(CC)C=C1OC
Tpsa: 38.69
Logp: 1.9718
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
4-n-ethylsyringol
SMILES:
OC1=C(OC)C=C(CC)C=C1OC
Tpsa:
38.69
Logp:
1.9718
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(N)C(OCC(C)C)=C1
Tpsa: 55.56
Logp: 2.0054
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCC(C)C)=C1
Tpsa:
55.56
Logp:
2.0054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4