CS-0083350
3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 213192-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083350-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0083350-1g | In Stock | ₹ 46,280.00 |
CS-0083350 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
97%
MDL No
MFCD00764454
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES
O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa
72.55
Logp
2.0597
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213192-56-4 | 3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid | A2B Chem | ₹ 11,481.00 - ₹ 74,315.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00764454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 72.55
Logp: 2.0597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00764454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(N)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
72.55
Logp:
2.0597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18783220
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=CC1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa: 26.3
Logp: 2.5368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18783220
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa:
26.3
Logp:
2.5368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₃S
Molecular Weight: 319.10
Synonyms: 4-Bromo-1-methanesulfonyl-2-(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC(Br)=CC=C1S(=O)(C)=O
Tpsa: 43.37
Logp: 2.7512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₃S
Molecular Weight:
319.10
Synonyms:
4-Bromo-1-methanesulfonyl-2-(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC(Br)=CC=C1S(=O)(C)=O
Tpsa:
43.37
Logp:
2.7512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 5-Chloro-2-acetamidopyridine-4-carboxylic acid
SMILES: O=C(C1=CC(NC(C)=O)=NC=C1Cl)O
Tpsa: 79.29
Logp: 1.3916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17015849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
5-Chloro-2-acetamidopyridine-4-carboxylic acid
SMILES:
O=C(C1=CC(NC(C)=O)=NC=C1Cl)O
Tpsa:
79.29
Logp:
1.3916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2