CS-0331963
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 501015-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331963-5g | In Stock | ₹ 1,76,487.00 |
CS-0331963 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,487.00
GST (18%): ₹ 31,767.66
Total Price: ₹ 2,08,254.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
Fmoc-S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid
SMILES
O=C(O)C[C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
95.86
Logp
4.4467
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-hydroxy-phenyl)-propionicacid | 501015-32-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 53,506.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-hydroxy-phenyl)-propionicacid | 501015-32-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 14,064.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-hydroxy-phenyl)-propionicacid | 501015-32-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,19,007.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-hydroxy-phenyl)-propionicacid | 501015-32-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 89,267.00 | |
 | 501015-32-3 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 20,025.00 - ₹ 81,079.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: Fmoc-S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 4.4467
H Acceptors: 4
H Donors: 3
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:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
Fmoc-S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
4.4467
H Acceptors:
4
H Donors:
3
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: NSC190427
SMILES: CC1=CC(Cl)=CC(Cl)=C1OCC(N)=O
Tpsa: 52.32
Logp: 2.16592
H Acceptors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
NSC190427
SMILES:
CC1=CC(Cl)=CC(Cl)=C1OCC(N)=O
Tpsa:
52.32
Logp:
2.16592
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Chavibetol
SMILES: C=CCC1=CC(=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.1293
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Chavibetol
SMILES:
C=CCC1=CC(=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.1293
H Acceptors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Methyl 4-aMino-1-ethylpiperidine-4-carboxylate
SMILES: CCN1CCC(CC1)(C(=O)OCC)N
Tpsa: 55.56
Logp: 0.3627
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Methyl 4-aMino-1-ethylpiperidine-4-carboxylate
SMILES:
CCN1CCC(CC1)(C(=O)OCC)N
Tpsa:
55.56
Logp:
0.3627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3