CS-0438199
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 501015-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438199-5g | In Stock | ₹ 68,875.80 |
CS-0438199 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
MFCD03427977
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-(2-hydroxy-phenyl)-propionic acid
SMILES
OC(C[C@@H](C1=C(C=CC=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=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-(2-hydroxyphenyl)-propionic acid | 501015-31-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,61,752.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-hydroxyphenyl)-propionic acid | 501015-31-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,75,109.55 | |
 | 501015-31-2 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 77,945.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03427977
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-(2-hydroxy-phenyl)-propionic acid
SMILES: OC(C[C@@H](C1=C(C=CC=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 95.86
Logp: 4.4467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03427977
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-(2-hydroxy-phenyl)-propionic acid
SMILES:
OC(C[C@@H](C1=C(C=CC=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
95.86
Logp:
4.4467
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CC(O)=O)CC1=CC(F)=CC(F)=C1)=O
Tpsa: 75.63
Logp: 2.8753
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:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CC(O)=O)CC1=CC(F)=CC(F)=C1)=O
Tpsa:
75.63
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17214559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: n-Boc-2,3,4-trifluoro-l-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(F)C(F)=C1F)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.6243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17214559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
n-Boc-2,3,4-trifluoro-l-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(F)C(F)=C1F)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.6243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01860995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: OC(C[C@H](N)C/C=C/C1=CC=CC=C1)=O.Cl
Tpsa: 63.32
Logp: 2.3137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
OC(C[C@H](N)C/C=C/C1=CC=CC=C1)=O.Cl
Tpsa:
63.32
Logp:
2.3137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5