CS-0182703
Fmoc-(RS)-3-amino-3-(3-pyridyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 284491-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182703-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0182703-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0182703-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0182703-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0182703-10g | In Stock | ₹ 33,881.76 |
CS-0182703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀N₂O₄
Molecular Weight
388.42
Synonyms
3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-pyridin-3-ylpropanoic acid
SMILES
O=C(CC(C1=CC=CN=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Tpsa
88.52
Logp
4.1361
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284491-95-8 | Fmoc-(RS)-3-amino-3-(3-pyridyl)-propionic acid | A2B Chem | ₹ 2,652.36 - ₹ 4,534.68 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: 3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-pyridin-3-ylpropanoic acid
SMILES: O=C(CC(C1=CC=CN=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-pyridin-3-ylpropanoic acid
SMILES:
O=C(CC(C1=CC=CN=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Tpsa:
88.52
Logp:
4.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: 3-(Fmoc-amino)-3-(3-trifluoromethylphenyl)propanoic acid
SMILES: O=C(NC(CC(O)=O)C1=CC=CC(C(F)(F)F)=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 5.7599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
3-(Fmoc-amino)-3-(3-trifluoromethylphenyl)propanoic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC=CC(C(F)(F)F)=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
5.7599
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: Boc-(R,S)-3-amino-3-(2-naphthyl)-proponic acid
SMILES: O=C(NC(CC(O)=O)C1=CC2=C(C=CC=C2)C=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 3.8803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
Boc-(R,S)-3-amino-3-(2-naphthyl)-proponic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC2=C(C=CC=C2)C=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
3.8803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC([N+]([O-])=O)=C4
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
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:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC([N+]([O-])=O)=C4
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7