CS-0062205
Fmoc-3-amino-3-(2-chlorophenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 284492-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062205-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0062205-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0062205-1g | In Stock | ₹ 31,229.40 |
CS-0062205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀ClNO₄
Molecular Weight
421.87
Synonyms
None
SMILES
O=C(O)CC(C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.3945
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(RS)-3-Amino-3-(2-chlorophenyl)-propionic acid | 284492-14-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,363.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(RS)-3-Amino-3-(2-chlorophenyl)-propionic acid | 284492-14-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 13,415.81 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3945
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀FNO₄
Molecular Weight: 405.42
Synonyms: 3-N-Fmoc-3-(2-fluorophenyl)propionic acid
SMILES: O=C(O)CC(C1=CC=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.8802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₄
Molecular Weight:
405.42
Synonyms:
3-N-Fmoc-3-(2-fluorophenyl)propionic acid
SMILES:
O=C(O)CC(C1=CC=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.8802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl(S)-2-hydroxy-2-(4-nitrophenyl)acetate
SMILES: O=C(OC)C(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 89.67
Logp: 0.8012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl(S)-2-hydroxy-2-(4-nitrophenyl)acetate
SMILES:
O=C(OC)C(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
89.67
Logp:
0.8012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-Pyridinecarboxylic acid, 6-(2-hydroxy-2-methylpropyl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(CC(C)(O)C)C=C1
Tpsa: 59.42
Logp: 1.1816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-Pyridinecarboxylic acid, 6-(2-hydroxy-2-methylpropyl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(CC(C)(O)C)C=C1
Tpsa:
59.42
Logp:
1.1816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3