CS-0260173
Methyl (3r)-3-amino-3-[2-(trifluoromethyl)phenyl]propanoate
Manufacturer: ChemScene
CAS Number: 1228550-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260173-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0260173-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0260173-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0260173-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0260173-1g | In Stock | ₹ 1,11,056.88 |
CS-0260173 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂
Molecular Weight
247.21
Synonyms
None
SMILES
O=C(OC)C[C@@H](N)C1=CC=CC=C1C(F)(F)F
Tpsa
52.32
Logp
2.2683
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228550-48-8 | methyl(3R)-3-amino-3-[2-(trifluoromethyl)phenyl]propanoate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=CC=CC=C1C(F)(F)F
Tpsa: 52.32
Logp: 2.2683
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=CC=CC=C1C(F)(F)F
Tpsa:
52.32
Logp:
2.2683
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: OC1=NC2=CC(C)=NN2C(C3=CC=CC=C3)=C1
Tpsa: 50.42
Logp: 2.41032
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
OC1=NC2=CC(C)=NN2C(C3=CC=CC=C3)=C1
Tpsa:
50.42
Logp:
2.41032
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro-
SMILES: O=C1NC2=C(C=CC=C2)N(CC3=CC=CC=C3Cl)C1
Tpsa: 32.34
Logp: 3.2987
H Acceptors: 2
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro-
SMILES:
O=C1NC2=C(C=CC=C2)N(CC3=CC=CC=C3Cl)C1
Tpsa:
32.34
Logp:
3.2987
H Acceptors:
2
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: C₁₂F₁₀O
Molecular Weight: 350.11
Synonyms: Pentafluorophenyl ether
SMILES: FC1=C(F)C(F)=C(F)C(F)=C1OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 9.23
Logp: 4.8699
H Acceptors: 1
H Donors: 0
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:
C₁₂F₁₀O
Molecular Weight:
350.11
Synonyms:
Pentafluorophenyl ether
SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1OC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
9.23
Logp:
4.8699
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2