CS-0443541
2-Amino-3-(2,5-bis(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260002-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443541-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0443541-5g | In Stock | ₹ 35,422.00 |
| 10g | CS-0443541-10g | In Stock | ₹ 63,368.00 |
CS-0443541 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₆NO₂
Molecular Weight
301.19
Synonyms
2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES
C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa
63.32
Logp
2.6786
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260002-85-4 | 2,5-Bis(trifluoromethyl)-DL-phenylalanine | A2B Chem | ₹ 12,371.00 - ₹ 62,656.00 |
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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
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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: C₁₁H₉F₆NO₂
Molecular Weight: 301.19
Synonyms: 2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES: C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 63.32
Logp: 2.6786
H Acceptors: 2
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:
C₁₁H₉F₆NO₂
Molecular Weight:
301.19
Synonyms:
2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid
SMILES:
C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
63.32
Logp:
2.6786
H Acceptors:
2
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: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 8-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES: C1=CC(=C2C(=C1Br)C(CCC2)=O)F
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
8-Bromo-5-fluoro-3,4-dihydro-1(2H)-naphthalenone
SMILES:
C1=CC(=C2C(=C1Br)C(CCC2)=O)F
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: COC1=NC=CC2=C1N=CN=C2Cl
Tpsa: 47.9
Logp: 1.6868
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
COC1=NC=CC2=C1N=CN=C2Cl
Tpsa:
47.9
Logp:
1.6868
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁F₂NO₂
Molecular Weight: 263.24
Synonyms: Ethyl 6-(2,3-difluorophenyl)pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CC=CC(=N1)C2=C(C(=CC=C2)F)F
Tpsa: 39.19
Logp: 3.2035
H Acceptors: 3
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:
C₁₄H₁₁F₂NO₂
Molecular Weight:
263.24
Synonyms:
Ethyl 6-(2,3-difluorophenyl)pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CC=CC(=N1)C2=C(C(=CC=C2)F)F
Tpsa:
39.19
Logp:
3.2035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3