CS-0062198
Fmoc-(R)-3-amino-4-(2-chlorophenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 268734-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062198-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0062198-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0062198-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0062198-5g | In Stock | ₹ 67,551.00 |
CS-0062198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂ClNO₄
Molecular Weight
435.90
Synonyms
Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl
Tpsa
75.63
Logp
5.2645
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid | 268734-29-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,19,397.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid | 268734-29-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,049.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid | 268734-29-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,22,138.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid | 268734-29-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 35,106.05 | |
 | 268734-29-8 | (3R)-4-(2-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid | A2B Chem | ₹ 4,717.00 - ₹ 73,870.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES: O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl
Tpsa: 75.63
Logp: 5.2645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
Fmoc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid
SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4Cl
Tpsa:
75.63
Logp:
5.2645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: None
SMILES: O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4F
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
None
SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4F
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: None
SMILES: O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54
Tpsa: 75.63
Logp: 5.7643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
None
SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC5=CC=CC=C54
Tpsa:
75.63
Logp:
5.7643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 4-(2-Furoylamino)benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa: 79.54
Logp: 2.2301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-(2-Furoylamino)benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa:
79.54
Logp:
2.2301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3