CS-0449539
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 212688-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0449539-25g | In Stock | ₹ 1,70,948.88 |
CS-0449539 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,70,948.88
GST (18%): ₹ 30,770.798
Total Price: ₹ 2,01,719.678
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClN₂O₄
Molecular Weight
362.81
Synonyms
N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES
NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa
101.65
Logp
2.3588
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH·HCl | 212688-53-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 34,587.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH·HCl | 212688-53-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,390.28 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH·HCl | 212688-53-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,299.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH·HCl | 212688-53-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 63,403.38 | |
 | 212688-53-4 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoic acid hydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 23,871.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES: NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-α,β-diaminopropionic acid hydrochloride
SMILES:
NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: Cinnamoyl tryptamine
SMILES: O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.54
H Acceptors: 1
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
Cinnamoyl tryptamine
SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.54
H Acceptors:
1
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: C₁₂H₁₄F₃N₃O₅
Molecular Weight: 337.25
Synonyms: benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid
SMILES: NCC(NNC(OCC1=CC=CC=C1)=O)=O.O=C(O)C(F)(F)F
Tpsa: 130.75
Logp: 0.536
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₄F₃N₃O₅
Molecular Weight:
337.25
Synonyms:
benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid
SMILES:
NCC(NNC(OCC1=CC=CC=C1)=O)=O.O=C(O)C(F)(F)F
Tpsa:
130.75
Logp:
0.536
H Acceptors:
5
H Donors:
4
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 2-(1,3-Dioxoisoindolin-2-yl)-N'-hydroxyacetimidamide
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=N)NO)C2=O
Tpsa: 93.49
Logp: 0.23867
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
2-(1,3-Dioxoisoindolin-2-yl)-N'-hydroxyacetimidamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=N)NO)C2=O
Tpsa:
93.49
Logp:
0.23867
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2