CS-0521020
Methyl (R)-2-amino-2-benzyl-3,3,3-trifluoropropanoate
Manufacturer: ChemScene
CAS Number: 184636-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521020-250mg | In Stock | ₹ 55,956.24 |
| 1g | CS-0521020-1g | In Stock | ₹ 1,39,633.92 |
CS-0521020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,956.24
GST (18%): ₹ 10,072.123
Total Price: ₹ 66,028.363
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
D-Phenylalanine, α-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F
Tpsa
52.32
Logp
1.6619
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184636-51-9 | Methyl(R)-2-Amino-2-benzyl-3,3,3-trifluoropropanoate | A2B Chem | ₹ 60,918.72 - ₹ 1,46,307.60 |
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: 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: D-Phenylalanine, α-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F
Tpsa: 52.32
Logp: 1.6619
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:
D-Phenylalanine, α-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F
Tpsa:
52.32
Logp:
1.6619
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: C₁₈H₃₄OSn
Molecular Weight: 385.17
Synonyms: None
SMILES: CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1
Tpsa: 13.14
Logp: 5.8981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄OSn
Molecular Weight:
385.17
Synonyms:
None
SMILES:
CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1
Tpsa:
13.14
Logp:
5.8981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₁₁
Molecular Weight: 452.41
Synonyms: 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranuronic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O
Tpsa: 140.73
Logp: 0.8129
H Acceptors: 11
H Donors: 0
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:
C₂₁H₂₄O₁₁
Molecular Weight:
452.41
Synonyms:
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranuronic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O
Tpsa:
140.73
Logp:
0.8129
H Acceptors:
11
H Donors:
0
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C1(C)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 72.24
Logp: 2.8529
H Acceptors: 3
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C1(C)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
72.24
Logp:
2.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2