CS-0344961
(r)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 511272-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0344961-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0344961-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0344961-1g | In Stock | ₹ 23,763.00 |
CS-0344961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95+%
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
Fmoc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES
O=C(O)C[C@H](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-(R)-3-Amino-3-(2-chlorophenyl)-propionic acid | 511272-52-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,33,900.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-chlorophenyl)-propionic acid | 511272-52-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 63,973.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-chlorophenyl)-propionic acid | 511272-52-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,36,683.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-chlorophenyl)-propionic acid | 511272-52-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,921.72 | |
 | 511272-52-9 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chlorophenyl)propanoic acid | A2B Chem | ₹ 1,335.00 - ₹ 66,572.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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: Fmoc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES: O=C(O)C[C@H](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:
95+%
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:
Fmoc-R-3-Amino-3-(2-chloro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@H](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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)C[C@H](C1=CC=CO1)NC=O
Tpsa: 79.54
Logp: 0.5414
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)C[C@H](C1=CC=CO1)NC=O
Tpsa:
79.54
Logp:
0.5414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)C[C@H](C1=COC=C1)NC=O
Tpsa: 79.54
Logp: 0.5414
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)C[C@H](C1=COC=C1)NC=O
Tpsa:
79.54
Logp:
0.5414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO₃
Molecular Weight: 312.94
Synonyms: None
SMILES: O=C(O)C[C@H](N)C1=CC(Br)=C(Br)O1
Tpsa: 76.46
Logp: 2.2791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO₃
Molecular Weight:
312.94
Synonyms:
None
SMILES:
O=C(O)C[C@H](N)C1=CC(Br)=C(Br)O1
Tpsa:
76.46
Logp:
2.2791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3